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

Systemtic Name: 2-[1-(2-methoxyphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[1-(2-methoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[1-[(2-methoxyphenyl)-oxomethyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[1-(2-methoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1-o-anisoylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H25NO6/c1-17(26(30)18-14-24(33-3)27(35-5)25(15-18)34-4)21-16-29(22-12-8-6-10-19(21)22)28(31)20-11-7-9-13-23(20)32-2/h6-16H,1H2,2-5H3