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

Systemtic Name: 2-azanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-benzoyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-benzoylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-benzoylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-benzoyl-benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3/c20-21-18(23)14-8-4-7-12-13(9-10-15(16(12)14)19(21)24)17(22)11-5-2-1-3-6-11/h1-10H,20H2