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Name: 3-[(2-amino-3-methylphenyl)thio]-2-octyloxy-7H-benzo[de]anthracene-7-one

IUPAC: 3-(2-amino-3-methylphenyl)sulfanyl-2-octoxybenzo[b]phenalen-7-one

SMILES: CCCCCCCCOc1cc2c3c(cccc3c1Sc1cccc(C)c1N)C(=O)c1ccccc1-2

Canonical SMILES: CCCCCCCCOC1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)SC5=CC=CC(=C5N)C

Summenformel: C32H33NO2S

Molare Masse: 495.70

InChIKey: FRCRDPOWKVOABW-UHFFFAOYSA-N

InChI: InChI=1S/C32H33NO2S/c1-3-4-5-6-7-10-19-35-27-20-26-22-14-8-9-15-23(22)31(34)24-16-12-17-25(29(24)26)32(27)36-28-18-11-13-21(2)30(28)33/h8-9,11-18,20H,3-7,10,19,33H2,1-2H3

PubChem CID: 13007214 →

Synonyme

SCHEMBL6902081FRCRDPOWKVOABW-UHFFFAOYSA-N3-[(2-amino-3-methylphenyl)thio]-2-octyloxy-7H-benzo[de]anthracene-7-one

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