1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

InChI=1S/C22H23NO5/c1-3-28-20-14-15(9-11-19(20)27-2)10-12-21(24)23-13-5-7-16-17(22(25)26)6-4-8-18(16)23/h4,6,8-12,14H,3,5,7,13H2,1-2H3,(H,25,26)/b12-10+