2-[1-(3,4-dimethoxyphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[1-(3,4-dimethoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[1-(3,4-dimethoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(3,4,5-trimethoxyphenyl)-2-(1-veratroylindol-3-yl)prop-2-en-1-one Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H27NO7/c1-17(27(31)19-14-25(35-4)28(37-6)26(15-19)36-5)21-16-30(22-10-8-7-9-20(21)22)29(32)18-11-12-23(33-2)24(13-18)34-3/h7-16H,1H2,2-6H3