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

Systemtic Name: 2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C1=O

InChI

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