5-heptanoyl-3-(4-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-heptanoyl-3-(4-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-heptanoyl-3-(4-methoxyphenyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 3-(4-methoxyphenyl)-2,6-dioxo-5-(1-oxoheptyl)-4-pyrimidinolate IUPAC Name: 5-heptanoyl-3-(4-methoxyphenyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 5-enanthyl-2,6-diketo-3-(4-methoxyphenyl)pyrimidin-4-olate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCCCC(=O)C1=C(N(C(=O)NC1=O)C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C18H22N2O5/c1-3-4-5-6-7-14(21)15-16(22)19-18(24)20(17(15)23)12-8-10-13(25-2)11-9-12/h8-11,23H,3-7H2,1-2H3,(H,19,22,24)/p-1