4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5OC)C)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5OC)C)C2=O

InChI

InChI=1S/C30H26N2O3/c1-19-11-5-8-14-26(19)32-29(33)24-13-7-6-12-23(24)25(30(32)34)18-22-17-20(2)31(21(22)3)27-15-9-10-16-28(27)35-4/h5-18H,1-4H3