methyl 2-[5-bromanyl-2-ethoxy-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2-ethoxy-4-[(1S)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate CAS Name: 2-[5-bromo-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-ethoxy-4-[(1S)-3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[(1S)-3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl]phenoxy]acetic acid methyl ester Formula: C24H22BrNO5 MolecularWeight: 484.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Br)OCC(=O)OC

InChI

InChI=1S/C24H22BrNO5/c1-3-30-20-10-16(18(25)12-21(20)31-13-23(28)29-2)17-11-22(27)26-19-9-8-14-6-4-5-7-15(14)24(17)19/h4-10,12,17H,3,11,13H2,1-2H3,(H,26,27)/t17-/m1/s1