2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O4/c1-26-17-11-5-8-14(19(17)27-2)12-22-23-20(24)15-9-3-6-13-7-4-10-16(18(13)15)21(23)25/h3-12H,1-2H3/b22-12-