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

Systemtic Name: 6-(4-methoxyphenyl)-8,8-dimethyl-pyrido[3,4-d]pyridazine-5,7-dione Openeye Name: 6-(4-methoxyphenyl)-8,8-dimethyl-pyrido[3,4-d]pyridazine-5,7-dione CAS Name: 6-(4-methoxyphenyl)-8,8-dimethylpyrido[3,4-d]pyridazine-5,7-dione IUPAC Name: 6-(4-methoxyphenyl)-8,8-dimethylpyrido[3,4-d]pyridazine-5,7-dione Traditional Name: 6-(4-methoxyphenyl)-8,8-dimethyl-pyrido[3,4-d]pyridazine-5,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=NC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=CN=NC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H15N3O3/c1-16(2)13-9-18-17-8-12(13)14(20)19(15(16)21)10-4-6-11(22-3)7-5-10/h4-9H,1-3H3