[2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=CC3=CC(=C(C=C3)OC(=O)C)OC)C2=NC=C1

Isomeric SMILES

CC1=C2CCC/C(=C\C3=CC(=C(C=C3)OC(=O)C)OC)/C2=NC=C1

InChI

InChI=1S/C20H21NO3/c1-13-9-10-21-20-16(5-4-6-17(13)20)11-15-7-8-18(24-14(2)22)19(12-15)23-3/h7-12H,4-6H2,1-3H3/b16-11+