1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2,4,5-trimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-asaryl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C22H21NO4/c1-25-18-12-20(27-3)19(26-2)10-15(18)16-11-21(24)23-17-9-8-13-6-4-5-7-14(13)22(16)17/h4-10,12,16H,11H2,1-3H3,(H,23,24)