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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-keto-6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C24H20O5S MolecularWeight: 420.4776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20O5S/c1-27-17-8-4-15(5-9-17)23(25)22-20-13-12-19(29-3)14-21(20)30(26)24(22)16-6-10-18(28-2)11-7-16/h4-14H,1-3H3