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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[1-(4-methoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[1-(4-methoxybenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1-p-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=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=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)19-14-24(33-3)27(35-5)25(15-19)34-4)22-16-29(23-9-7-6-8-21(22)23)28(31)18-10-12-20(32-2)13-11-18/h6-16H,1H2,2-5H3