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

Systemtic Name: 2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4/c1-26-14-8-9-17(23)13(10-14)11-21-22-19(24)15-6-2-4-12-5-3-7-16(18(12)15)20(22)25/h2-11,21H,1H3