[6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [1-keto-6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C29H29NO5S MolecularWeight: 503.60926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H29NO5S/c1-33-22-9-7-21(8-10-22)29-27(25-14-13-24(34-2)19-26(25)36(29)32)28(31)20-5-11-23(12-6-20)35-18-17-30-15-3-4-16-30/h5-14,19H,3-4,15-18H2,1-2H3