1,3-dimethyl-4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C(=O)N(C(=O)N4C)C)C#N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C(=O)N(C(=O)N4C)C)C#N

InChI

InChI=1S/C23H17N3O5/c1-13-18(30-22-17(12-24)21(28)25(2)23(29)26(22)3)10-9-15-16(11-19(27)31-20(13)15)14-7-5-4-6-8-14/h4-11H,1-3H3