methyl 2-[4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]ethenyl]phenyl]-2-methyl-propanoate

Systemtic Name: methyl 2-[4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]ethenyl]phenyl]-2-methyl-propanoate Openeye Name: methyl 2-[4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxo-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]vinyl]phenyl]-2-methyl-propanoate CAS Name: 2-[4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxo-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]ethenyl]phenyl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxo-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]ethenyl]phenyl]-2-methylpropanoate Traditional Name: 2-[4-[(E)-2-[(10aR)-2-keto-10,10-dimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-10a-yl]vinyl]phenyl]-2-methyl-propionic acid methyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)C(C)(C)C(=O)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)CC3)/C=C/C4=CC=C(C=C4)C(C)(C)C(=O)OC)C

InChI

InChI=1S/C26H30N2O3/c1-24(2,23(30)31-5)19-12-10-18(11-13-19)14-16-26-25(3,4)20-8-6-7-9-21(20)28(26)17-15-22(29)27-26/h6-14,16H,15,17H2,1-5H3,(H,27,29)/b16-14+/t26-/m1/s1