[2-(4-hydroxyphenyl)-6-methoxy-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-(4-hydroxyphenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-(4-hydroxyphenyl)-1-keto-6-methoxy-benzothiophen-3-yl]-phenyl-methanone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O4S/c1-26-17-11-12-18-19(13-17)27(25)22(15-7-9-16(23)10-8-15)20(18)21(24)14-5-3-2-4-6-14/h2-13,23H,1H3