1-(4-methoxyphenyl)carbonyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-[(2,3,4-trimethoxyphenyl)methyl]indolin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-p-anisoyl-3-(2,3,4-trimethoxybenzyl)oxindole Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H25NO6/c1-30-18-12-9-16(10-13-18)25(28)27-21-8-6-5-7-19(21)20(26(27)29)15-17-11-14-22(31-2)24(33-4)23(17)32-3/h5-14,20H,15H2,1-4H3