(E)-3-(4-methoxyphenyl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-spiro[chromane-2,1'-cyclobutane]-4-yl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-spiro[chroman-2,1'-cyclobutane]-4-yl-acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CC3(CCC3)OC4=CC=CC=C24

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CC3(CCC3)OC4=CC=CC=C24

InChI

InChI=1S/C22H23NO3/c1-25-17-10-7-16(8-11-17)9-12-21(24)23-19-15-22(13-4-14-22)26-20-6-3-2-5-18(19)20/h2-3,5-12,19H,4,13-15H2,1H3,(H,23,24)/b12-9+