5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2,6-diketo-3-methyl-pyrimidin-4-olate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=C(C=C2)OC)OC)[O-]

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)[O-]

InChI

InChI=1S/C16H16N2O6/c1-18-15(21)13(14(20)17-16(18)22)10(19)6-4-9-5-7-11(23-2)12(8-9)24-3/h4-8,21H,1-3H3,(H,17,20,22)/p-1/b6-4+