5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-naphthalen-1-yl-pyrrole-2,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-naphthalen-1-yl-pyrrole-2,3-dione Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-(1-naphthyl)pyrrole-2,3-dione CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(1-naphthalenyl)pyrrole-2,3-dione IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-naphthalen-1-ylpyrrole-2,3-dione Traditional Name: 5-(4-methoxyphenyl)-1-(1-naphthyl)-4-p-anisoyl-2-pyrroline-2,3-quinone Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C(=O)N2C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C(=O)N2C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H21NO5/c1-34-21-14-10-19(11-15-21)26-25(27(31)20-12-16-22(35-2)17-13-20)28(32)29(33)30(26)24-9-5-7-18-6-3-4-8-23(18)24/h3-17H,1-2H3