2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-veratrylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

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