1,3-dimethyl-4-[4-(4-methylphenoxy)phenoxy]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-[4-(4-methylphenoxy)phenoxy]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-[4-(4-methylphenoxy)phenoxy]-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[4-(4-methylphenoxy)phenoxy]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-[4-(4-methylphenoxy)phenoxy]-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[4-(4-methylphenoxy)phenoxy]pyrimidine-5-carbonitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C20H17N3O4/c1-13-4-6-14(7-5-13)26-15-8-10-16(11-9-15)27-19-17(12-21)18(24)22(2)20(25)23(19)3/h4-11H,1-3H3