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

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C(C1=O)OC

InChI

InChI=1S/C21H16N2O5/c1-27-16-9-12(10-17(28-2)19(16)24)11-22-23-20(25)14-7-3-5-13-6-4-8-15(18(13)14)21(23)26/h3-11,22H,1-2H3