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

Systemtic Name: (6-methoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (6-methoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: (6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (1-keto-6-methoxy-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C22H16O3S MolecularWeight: 360.42564

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3S/c1-25-17-12-13-18-19(14-17)26(24)22(16-10-6-3-7-11-16)20(18)21(23)15-8-4-2-5-9-15/h2-14H,1H3