6-bromanyl-2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[(E)-(4-methoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[(E)-p-anisylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C20H13BrN2O3/c1-26-13-7-5-12(6-8-13)11-22-23-19(24)15-4-2-3-14-17(21)10-9-16(18(14)15)20(23)25/h2-11H,1H3/b22-11+