1,3-dibutyl-5-[7-(diethylamino)-4-methyl-chromen-2-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-chromen-2-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-chromen-2-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-1-benzopyran-2-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methylchromen-2-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-chromen-2-ylidene]barbituric acid Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C)C(=O)N(C1=O)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C)C(=O)N(C1=O)CCCC

InChI

InChI=1S/C26H35N3O4/c1-6-10-14-28-24(30)23(25(31)29(26(28)32)15-11-7-2)22-16-18(5)20-13-12-19(17-21(20)33-22)27(8-3)9-4/h12-13,16-17H,6-11,14-15H2,1-5H3