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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H18N2O5/c1-31-19-11-9-16(10-12-19)15-25-23(27)21-8-3-2-7-20(21)22(24(25)28)14-17-5-4-6-18(13-17)26(29)30/h2-14H,15H2,1H3/b22-14-