4-[3-methoxy-4-[2-(4-methoxycarbazol-9-yl)ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 4-[3-methoxy-4-[2-(4-methoxycarbazol-9-yl)ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Openeye Name: 4-[3-methoxy-4-[2-(4-methoxycarbazol-9-yl)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid CAS Name: 4-[3-methoxy-4-[2-(4-methoxy-9-carbazolyl)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid IUPAC Name: 4-[3-methoxy-4-[2-(4-methoxycarbazol-9-yl)ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-keto-4-[3-methoxy-4-[2-(4-methoxycarbazol-9-yl)ethoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCN3C4=C(C5=CC=CC=C53)C(=CC=C4)OC)OC)C(=O)O

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCN3C4=C(C5=CC=CC=C53)C(=CC=C4)OC)OC)C(=O)O

InChI

InChI=1S/C28H27N3O6/c1-16-24(27(32)33)26(30-28(34)29-16)17-11-12-21(23(15-17)36-3)37-14-13-31-19-8-5-4-7-18(19)25-20(31)9-6-10-22(25)35-2/h4-12,15,26H,13-14H2,1-3H3,(H,32,33)(H2,29,30,34)