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

Systemtic Name: (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\C4=C(N(C(=C4)C)C5=CC=CC=C5)C)/C2=O

InChI

InChI=1S/C30H26N2O3/c1-4-35-25-16-14-24(15-17-25)32-29(33)27-13-9-8-12-26(27)28(30(32)34)19-22-18-20(2)31(21(22)3)23-10-6-5-7-11-23/h5-19H,4H2,1-3H3/b28-19+