methyl 4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[2-methoxy-6-[(8E,11E)-pentadeca-8,11-dienyl]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)OC)C2C(=C(NC(=O)N2)C)C(=O)OC

Isomeric SMILES

CCC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)OC)C2C(=C(NC(=O)N2)C)C(=O)OC

InChI

InChI=1S/C29H42N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-20-18-21-24(34-3)26(23)27-25(28(32)35-4)22(2)30-29(33)31-27/h7-8,10-11,18,20-21,27H,5-6,9,12-17,19H2,1-4H3,(H2,30,31,33)/b8-7+,11-10+