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

Systemtic Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-benzothiophen-2-yl]-(3-methoxyphenyl)methanone CAS Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [3-[4-(2-dimethylaminoethyloxy)phenyl]-1-keto-benzothiophen-2-yl]-(3-methoxyphenyl)methanone Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25NO4S/c1-27(2)15-16-31-20-13-11-18(12-14-20)24-22-9-4-5-10-23(22)32(29)26(24)25(28)19-7-6-8-21(17-19)30-3/h4-14,17H,15-16H2,1-3H3