[1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: [1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: [2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1H-quinolin-3-yl)-2-propenoic acid [1-(4-tert-butylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-tert-butylphenyl)-1-oxopropan-2-yl] (E)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1H-quinolin-3-yl)acrylic acid [2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C=CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)/C=C/C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C25H25NO4/c1-16(23(28)17-9-12-20(13-10-17)25(2,3)4)30-22(27)14-11-19-15-18-7-5-6-8-21(18)26-24(19)29/h5-16H,1-4H3,(H,26,29)/b14-11+