6-methoxy-3-(4-methoxyphenyl)-3H-2-benzothiophen-1-one

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)-3H-2-benzothiophen-1-one Openeye Name: 6-methoxy-3-(4-methoxyphenyl)-3H-2-benzothiophen-1-one CAS Name: 6-methoxy-3-(4-methoxyphenyl)-3H-2-benzothiophen-1-one IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)-3H-2-benzothiophen-1-one Traditional Name: 6-methoxy-3-(4-methoxyphenyl)-3H-isobenzothiophen-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)C(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)C(=O)S2

InChI

InChI=1S/C16H14O3S/c1-18-11-5-3-10(4-6-11)15-13-8-7-12(19-2)9-14(13)16(17)20-15/h3-9,15H,1-2H3