4-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxy-2-nitro-anilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxy-2-nitroanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxy-2-nitroanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[(4-ethoxy-2-nitro-anilino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-2-32-17-12-13-21(22(14-17)27(30)31)25-15-20-18-10-6-7-11-19(18)23(28)26(24(20)29)16-8-4-3-5-9-16/h3-15,25H,2H2,1H3