1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)barbituric acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C=C(OC3=C2CCCC3)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C=C(OC3=C2CCCC3)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H20N2O4/c1-22-19(24)18(20(25)23(2)21(22)26)15-12-17(13-8-4-3-5-9-13)27-16-11-7-6-10-14(15)16/h3-5,8-9,12H,6-7,10-11H2,1-2H3