(3E)-6-(2-dimethylaminoethyloxy)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3E)-6-(2-dimethylaminoethyloxy)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3E)-3-benzylidene-6-(2-dimethylaminoethyloxy)-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3E)-6-(2-dimethylaminoethyloxy)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3E)-3-benzylidene-6-(2-dimethylaminoethyloxy)-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3E)-3-benzal-6-(2-dimethylaminoethyloxy)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC4=CC=CC=C4)CC3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)/C(=C/C4=CC=CC=C4)/CC3

InChI

InChI=1S/C23H23NO3/c1-24(2)12-13-26-18-9-11-19-21(15-18)27-23-17(8-10-20(23)22(19)25)14-16-6-4-3-5-7-16/h3-7,9,11,14-15H,8,10,12-13H2,1-2H3/b17-14+