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

Systemtic Name: methyl 2-[3-[(4R)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetate CAS Name: 2-[3-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4R)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetate Traditional Name: 2-[3-[(4R)-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(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-26-21(25)13-27-16-7-4-6-15(11-16)19-12-20(24)23-22-17-8-3-2-5-14(17)9-10-18(19)22/h2-11,19H,12-13H2,1H3,(H,23,24)/t19-/m1/s1