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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(4-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=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

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