5-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-1,3-dimethyl-barbituric acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C3C(=O)N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=C3C(=O)N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O5/c1-13-5-10-18-16(11-13)17(20-21(26)24(2)23(28)25(3)22(20)27)12-19(30-18)14-6-8-15(29-4)9-7-14/h5-12H,1-4H3