6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-dione

Systemtic Name: 6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-dione Openeye Name: 6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-dione CAS Name: 6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-dione IUPAC Name: 6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-dione Traditional Name: 6-(4-methoxyphenyl)-4-phenyl-8H-pyrido[3,4-d]pyridazine-5,7-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3=CN=NC(=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3=CN=NC(=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-26-16-9-7-15(8-10-16)23-17(24)11-14-12-21-22-19(18(14)20(23)25)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3