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

Systemtic Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)barbituric acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)NC(=O)NC3=O)C=C(O2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)NC(=O)NC3=O)C=C(O2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-17-16(18(23)21-19(24)20-17)13-10-15(11-6-2-1-3-7-11)25-14-9-5-4-8-12(13)14/h1-3,6-7,10H,4-5,8-9H2,(H2,20,21,22,23,24)