(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=CC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C=CC(=O)NC3=O)C

InChI

InChI=1S/C18H16N2O6/c1-10-3-4-13-12(7-15(22)26-17(13)11(10)2)9-25-16(23)8-20-6-5-14(21)19-18(20)24/h3-7H,8-9H2,1-2H3,(H,19,21,24)