2-naphthalen-2-yl-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-naphthalen-2-yl-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-naphthyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-naphthalenyl)-6-[(3-nitrophenyl)-oxomethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-naphthalen-2-yl-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-naphthyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-quinone Formula: C29H16N2O5 MolecularWeight: 472.44774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=C(C=C4)C(=O)C6=CC(=CC=C6)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=C(C=C4)C(=O)C6=CC(=CC=C6)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C29H16N2O5/c32-27(19-7-3-8-21(16-19)31(35)36)23-13-14-25-26-22(23)9-4-10-24(26)28(33)30(29(25)34)20-12-11-17-5-1-2-6-18(17)15-20/h1-16H