(4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(N1)C)/C=C/2\C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O4/c1-14-11-16(15(2)25-14)12-19-18-10-9-17(29-3)13-20(18)24(28)26(23(19)27)21-7-5-6-8-22(21)30-4/h5-13,25H,1-4H3/b19-12+