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

Systemtic Name: 6-(4-methoxyphenyl)-8H-pyrido[3,4-d]pyridazine-5,7-dione Openeye Name: 6-(4-methoxyphenyl)-8H-pyrido[3,4-d]pyridazine-5,7-dione CAS Name: 6-(4-methoxyphenyl)-8H-pyrido[3,4-d]pyridazine-5,7-dione IUPAC Name: 6-(4-methoxyphenyl)-8H-pyrido[3,4-d]pyridazine-5,7-dione Traditional Name: 6-(4-methoxyphenyl)-8H-pyrido[3,4-d]pyridazine-5,7-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-20-11-4-2-10(3-5-11)17-13(18)6-9-7-15-16-8-12(9)14(17)19/h2-5,7-8H,6H2,1H3