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

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=C(C1=O)C

InChI

InChI=1S/C21H16N2O3/c1-12-9-14(10-13(2)19(12)24)11-22-23-20(25)16-7-3-5-15-6-4-8-17(18(15)16)21(23)26/h3-11,22H,1-2H3