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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[(2-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-nitroanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(2-nitroanilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H19N3O5/c1-32-17-12-10-16(11-13-17)15-26-23(28)19-7-3-2-6-18(19)20(24(26)29)14-25-21-8-4-5-9-22(21)27(30)31/h2-14,25H,15H2,1H3