COc1cc(OC)c(-c2cc3ccccc3s2)cc1C=O
IUPAC: 5-(1-benzothiophen-2-yl)-2,4-dimethoxybenzaldehyde
SMILES: COc1cc(OC)c(-c2cc3ccccc3s2)cc1C=O
Canonical SMILES: COC1=CC(=C(C=C1C=O)C2=CC3=CC=CC=C3S2)OC
Summenformel: C17H14O3S
Molare Masse: 298.40
InChIKey: IHHXKRNYEWCVDU-UHFFFAOYSA-N
InChI: InChI=1S/C17H14O3S/c1-19-14-9-15(20-2)13(7-12(14)10-18)17-8-11-5-3-4-6-16(11)21-17/h3-10H,1-2H3
PubChem CID: 16115916 →

Synonyme

SCHEMBL5960621IHHXKRNYEWCVDU-UHFFFAOYSA-N5-(benzo[b]thien-2-yl)-2,4-dimethoxybenzaldehyde5-Benzo[b]thiophen-2-yl-2,4-dimethoxy-benzaldehyde5Benzo[b]thiophen-2-yl-2,4-dimethoxy-benzaldehyde

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