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IUPAC: tert-butyl N-[1-[4-(4-oxo-2-phenylchromen-3-yl)phenyl]cyclobutyl]carbamate

SMILES: CC(C)(C)OC(=O)NC1(c2ccc(-c3c(-c4ccccc4)oc4ccccc4c3=O)cc2)CCC1

Canonical SMILES: CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Formule moléculaire: C30H29NO4

Masse molaire: 467.60

InChIKey: CALZDQJUWZBGEL-UHFFFAOYSA-N

InChI: InChI=1S/C30H29NO4/c1-29(2,3)35-28(33)31-30(18-9-19-30)22-16-14-20(15-17-22)25-26(32)23-12-7-8-13-24(23)34-27(25)21-10-5-4-6-11-21/h4-8,10-17H,9,18-19H2,1-3H3,(H,31,33)

PubChem CID: 67067804 →

Synonymes

SCHEMBL1534619CALZDQJUWZBGEL-UHFFFAOYSA-N{1-[4-(4-oxo-2-phenyl-4H-chromen-3-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester{1-[4-(4-oxo-2-phenyl-4H-1-benzopyran-3-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester{1-[4-(4-oxo-2-phenyl-4H-1-benzopyran-3-yl)phenyl]-cyclobutyl}-carbamic acid tert-butyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→