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

Systemtic Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-5-[(E)-3-(3-methoxyphenyl)acryloyl]-3-methyl-pyrimidin-4-olate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-17-14(20)12(13(19)16-15(17)21)11(18)7-6-9-4-3-5-10(8-9)22-2/h3-8,20H,1-2H3,(H,16,19,21)/p-1/b7-6+