methyl 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxo-3-quinolyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1-methyl-3-quinolyl)prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)C=CC3=CC(=CC=C3)OCC(=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)/C=C/C3=CC(=CC=C3)OCC(=O)OC)OC

InChI

InChI=1S/C23H21NO6/c1-24-18-10-5-4-9-17(18)22(29-3)21(23(24)27)19(25)12-11-15-7-6-8-16(13-15)30-14-20(26)28-2/h4-13H,14H2,1-3H3/b12-11+