[(E)-3-methyl-4-[5-methyl-6-naphthalen-1-ylcarbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] ethanoate

Systemtic Name: [(E)-3-methyl-4-[5-methyl-6-naphthalen-1-ylcarbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] ethanoate Openeye Name: [(E)-3-methyl-4-[5-methyl-6-(naphthalene-1-carbonyl)-2,4-dioxo-pyrimidin-1-yl]but-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-4-[5-methyl-6-[1-naphthalenyl(oxo)methyl]-2,4-dioxo-1-pyrimidinyl]but-2-enyl] ester IUPAC Name: [(E)-3-methyl-4-[5-methyl-6-(naphthalene-1-carbonyl)-2,4-dioxopyrimidin-1-yl]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[2,4-diketo-5-methyl-6-(1-naphthoyl)pyrimidin-1-yl]-3-methyl-but-2-enyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)CC(=CCOC(=O)C)C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)C/C(=C/COC(=O)C)/C)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O5/c1-14(11-12-30-16(3)26)13-25-20(15(2)22(28)24-23(25)29)21(27)19-10-6-8-17-7-4-5-9-18(17)19/h4-11H,12-13H2,1-3H3,(H,24,28,29)/b14-11+