(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C21H21NO5/c1-3-4-14-5-9-18(19(11-14)25-2)26-13-21(24)27-16-7-8-17-15(12-16)6-10-20(23)22-17/h3-5,7-9,11-12H,6,10,13H2,1-2H3,(H,22,23)/b4-3+