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[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester
IUPAC Name:(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester
Formula: C21H22N2O7
MolecularWeight: 414.40858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CC(=O)N(C(=O)N3C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CC(=O)N(C(=O)N3C)C


InChI

InChI=1S/C21H22N2O7/c1-12-15-6-5-14(28-4)10-17(15)30-20(26)16(12)7-8-19(25)29-11-13-9-18(24)23(3)21(27)22(13)2/h5-6,9-10H,7-8,11H2,1-4H3


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