(4Z)-2-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-nitrobenzylidene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N2O5/c1-2-31-19-13-11-17(12-14-19)25-23(27)21-6-4-3-5-20(21)22(24(25)28)15-16-7-9-18(10-8-16)26(29)30/h3-15H,2H2,1H3/b22-15-