methyl 2-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)-6,8-dihydroquinolin-4-yl]ethanoate

Systemtic Name: methyl 2-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)-6,8-dihydroquinolin-4-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-4-yl)acetate CAS Name: 2-[7,7-dimethyl-2,5-dioxo-1-(phenylmethyl)-6,8-dihydroquinolin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-4-yl)acetate Traditional Name: 2-(1-benzyl-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-4-yl)acetic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CC(=O)N2CC3=CC=CC=C3)CC(=O)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CC(=O)N2CC3=CC=CC=C3)CC(=O)OC)C

InChI

InChI=1S/C21H23NO4/c1-21(2)11-16-20(17(23)12-21)15(10-19(25)26-3)9-18(24)22(16)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3