(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H14N2O6/c1-10-2-3-12-11(7-15(21)25-13(12)6-10)9-24-16(22)8-19-5-4-14(20)18-17(19)23/h2-7H,8-9H2,1H3,(H,18,20,23)