2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(5-hydroxy-6-keto-cyclohexa-2,4-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=C(C4=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O4/c22-15-9-3-6-12(17(15)23)10-20-21-18(24)13-7-1-4-11-5-2-8-14(16(11)13)19(21)25/h1-10,20,22H