2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=CC(=O)C(=C4)O

InChI

InChI=1S/C19H12N2O4/c22-15-8-7-11(9-16(15)23)10-20-21-18(24)13-5-1-3-12-4-2-6-14(17(12)13)19(21)25/h1-10,20,23H