4,4-bis(4-methoxyphenyl)-1,2-dimethyl-cinnolin-3-one

Systemtic Name: 4,4-bis(4-methoxyphenyl)-1,2-dimethyl-cinnolin-3-one Openeye Name: 4,4-bis(4-methoxyphenyl)-1,2-dimethyl-cinnolin-3-one CAS Name: 4,4-bis(4-methoxyphenyl)-1,2-dimethyl-3-cinnolinone IUPAC Name: 4,4-bis(4-methoxyphenyl)-1,2-dimethylcinnolin-3-one Traditional Name: 4,4-bis(4-methoxyphenyl)-1,2-dimethyl-cinnolin-3-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(=O)N1C)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C(=O)N1C)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-25-22-8-6-5-7-21(22)24(23(27)26(25)2,17-9-13-19(28-3)14-10-17)18-11-15-20(29-4)16-12-18/h5-16H,1-4H3