(3Z)-3-(phenylmethylidene)-6-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-3-(phenylmethylidene)-6-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-3-benzylidene-6-[2-(1-piperidyl)ethoxy]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-3-(phenylmethylene)-6-[2-(1-piperidinyl)ethoxy]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-3-benzylidene-6-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-3-benzal-6-(2-piperidinoethoxy)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC5=CC=CC=C5)CC4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)C(=O)C4=C(O3)/C(=C\C5=CC=CC=C5)/CC4

InChI

InChI=1S/C26H27NO3/c28-25-22-12-10-21(29-16-15-27-13-5-2-6-14-27)18-24(22)30-26-20(9-11-23(25)26)17-19-7-3-1-4-8-19/h1,3-4,7-8,10,12,17-18H,2,5-6,9,11,13-16H2/b20-17-