6-azanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C18H12N2O2/c19-15-10-9-14-16-12(15)7-4-8-13(16)17(21)20(18(14)22)11-5-2-1-3-6-11/h1-10H,19H2