3-(1-benzothiophen-2-yl)-4-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-(benzothiophen-2-yl)-2-hydroxy-4-methoxy-benzaldehyde CAS Name: 3-(1-benzothiophen-2-yl)-2-hydroxy-4-methoxybenzaldehyde IUPAC Name: 3-(1-benzothiophen-2-yl)-2-hydroxy-4-methoxybenzaldehyde Traditional Name: 3-(benzothiophen-2-yl)-2-hydroxy-4-methoxy-benzaldehyde Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H12O3S/c1-19-12-7-6-11(9-17)16(18)15(12)14-8-10-4-2-3-5-13(10)20-14/h2-9,18H,1H3