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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

InChI

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