2-phenoxyethyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-phenoxyethyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetic acid 2-phenoxyethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OCCOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OCCOC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23NO4/c1-15-11-17(3)22-19(12-15)16(2)13-20(24)23(22)14-21(25)27-10-9-26-18-7-5-4-6-8-18/h4-8,11-13H,9-10,14H2,1-3H3