methyl (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H23NO5/c1-26-20-14-16(10-12-22(25)27-2)9-11-19(20)28-15-21(24)23-13-5-7-17-6-3-4-8-18(17)23/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3/b12-10+