methyl 2-[2-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[2-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]ethanoate Openeye Name: methyl 2-[2-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetate CAS Name: 2-[2-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetate Traditional Name: 2-[2-(2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenoxy]acetic acid methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-26-21(25)13-27-19-9-5-4-8-16(19)18-12-20(24)23-22-15-7-3-2-6-14(15)10-11-17(18)22/h2-11,18H,12-13H2,1H3,(H,23,24)