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

Systemtic Name: 2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C=CC1=O

InChI

InChI=1S/C21H16N2O4/c1-2-27-18-11-13(9-10-17(18)24)12-22-23-20(25)15-7-3-5-14-6-4-8-16(19(14)15)21(23)26/h3-12,22H,2H2,1H3