5,5-bis[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis[(7-methoxy-2-oxo-chromen-4-yl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis[(7-methoxy-2-oxochromen-4-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis[(2-keto-7-methoxy-chromen-4-yl)methyl]-1,3-dimethyl-barbituric acid Formula: C28H24N2O9 MolecularWeight: 532.49816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(CC2=CC(=O)OC3=C2C=CC(=C3)OC)CC4=CC(=O)OC5=C4C=CC(=C5)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(CC2=CC(=O)OC3=C2C=CC(=C3)OC)CC4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H24N2O9/c1-29-25(33)28(26(34)30(2)27(29)35,13-15-9-23(31)38-21-11-17(36-3)5-7-19(15)21)14-16-10-24(32)39-22-12-18(37-4)6-8-20(16)22/h5-12H,13-14H2,1-4H3