2-(4-methoxyphenyl)-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6-(3-nitrophenyl)carbonyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-[(3-nitrophenyl)-oxomethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-(3-nitrobenzoyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C26H16N2O6/c1-34-18-10-8-16(9-11-18)27-25(30)21-7-3-6-19-20(12-13-22(23(19)21)26(27)31)24(29)15-4-2-5-17(14-15)28(32)33/h2-14H,1H3