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

Systemtic Name: (4-hydroxyphenyl)-(6-methoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (4-hydroxyphenyl)-(6-methoxy-1-oxo-2-phenyl-benzothiophen-3-yl)methanone CAS Name: (4-hydroxyphenyl)-(6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: (4-hydroxyphenyl)-(1-keto-6-methoxy-2-phenyl-benzothiophen-3-yl)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=CC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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