1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C24H21NO4/c1-29-19-11-10-17-14-16(7-9-18(17)15-19)8-12-23(26)25-13-3-5-20-21(24(27)28)4-2-6-22(20)25/h2,4,6-12,14-15H,3,5,13H2,1H3,(H,27,28)/b12-8+