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

Systemtic Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(NC(=C4)C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(NC(=C4)C)C)C2=O

InChI

InChI=1S/C24H22N2O3/c1-4-29-19-11-9-18(10-12-19)26-23(27)21-8-6-5-7-20(21)22(24(26)28)14-17-13-15(2)25-16(17)3/h5-14,25H,4H2,1-3H3