2-phenylazanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenylazanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-anilino-6-benzoyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-anilino-6-benzoylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-anilino-6-benzoylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-anilino-6-benzoyl-benzo[de]isoquinoline-1,3-quinone Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H16N2O3/c28-23(16-8-3-1-4-9-16)19-14-15-21-22-18(19)12-7-13-20(22)24(29)27(25(21)30)26-17-10-5-2-6-11-17/h1-15,26H