(4-methoxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-methoxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methoxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (1-keto-3-phenyl-benzothiophen-2-yl)-(4-methoxyphenyl)methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

InChI

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