[2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate

Systemtic Name: [2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate Openeye Name: [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate CAS Name: propanoic acid [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] propanoate Traditional Name: propionic acid [4-(1-keto-3,4-dihydro-2H-benzo[f]quinolin-3-yl)-2-methoxy-phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21NO4/c1-3-22(26)28-20-11-9-15(12-21(20)27-2)18-13-19(25)23-16-7-5-4-6-14(16)8-10-17(23)24-18/h4-12,18,24H,3,13H2,1-2H3