5-(7-ethoxy-4-methyl-chromen-2-ylidene)-1,3-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(7-ethoxy-4-methyl-chromen-2-ylidene)-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(7-ethoxy-4-methyl-chromen-2-ylidene)-1,3-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(7-ethoxy-4-methyl-1-benzopyran-2-ylidene)-1,3-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(7-ethoxy-4-methylchromen-2-ylidene)-1,3-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(7-ethoxy-4-methyl-chromen-2-ylidene)-1,3-diethyl-barbituric acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)OCC)C)C(=O)N(C1=O)CC

Isomeric SMILES

CCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)OCC)C)C(=O)N(C1=O)CC

InChI

InChI=1S/C20H22N2O5/c1-5-21-18(23)17(19(24)22(6-2)20(21)25)16-10-12(4)14-9-8-13(26-7-3)11-15(14)27-16/h8-11H,5-7H2,1-4H3