ethyl 3-phenyl-2-[4,4,5,7-tetramethyl-8a-oxidanyl-2,6-bis(oxidanylidene)-3H-quinolin-1-yl]propanoate

Systemtic Name: ethyl 3-phenyl-2-[4,4,5,7-tetramethyl-8a-oxidanyl-2,6-bis(oxidanylidene)-3H-quinolin-1-yl]propanoate Openeye Name: ethyl 2-(8a-hydroxy-4,4,5,7-tetramethyl-2,6-dioxo-3H-quinolin-1-yl)-3-phenyl-propanoate CAS Name: 2-(8a-hydroxy-4,4,5,7-tetramethyl-2,6-dioxo-3H-quinolin-1-yl)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-(8a-hydroxy-4,4,5,7-tetramethyl-2,6-dioxo-3H-quinolin-1-yl)-3-phenylpropanoate Traditional Name: 2-(8a-hydroxy-2,6-diketo-4,4,5,7-tetramethyl-3H-quinolin-1-yl)-3-phenyl-propionic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N2C(=O)CC(C3=C(C(=O)C(=CC32O)C)C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)N2C(=O)CC(C3=C(C(=O)C(=CC32O)C)C)(C)C

InChI

InChI=1S/C24H29NO5/c1-6-30-22(28)18(12-17-10-8-7-9-11-17)25-19(26)14-23(4,5)21-16(3)20(27)15(2)13-24(21,25)29/h7-11,13,18,29H,6,12,14H2,1-5H3