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

Systemtic Name: [2-methoxy-4-(1-oxidanylidene-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylprop-2-enoate Openeye Name: [2-methoxy-4-(1-oxo-3,4-dihydro-2H-benzo[f]quinolin-3-yl)phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic 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] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-(1-keto-3,4-dihydro-2H-benzo[f]quinolin-3-yl)-2-methoxy-phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-14(2)24(27)29-21-11-9-16(12-22(21)28-3)19-13-20(26)23-17-7-5-4-6-15(17)8-10-18(23)25-19/h4-12,19,25H,1,13H2,2-3H3