1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]-1,3-dihydroinden-2-one

Systemtic Name: 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]-1,3-dihydroinden-2-one Openeye Name: 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]indan-2-one CAS Name: 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]-1,3-dihydroinden-2-one IUPAC Name: 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]-1,3-dihydroinden-2-one Traditional Name: 1-[(Z)-1-(1H-inden-2-yl)prop-1-enyl]indan-2-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)CC2=CC=CC=C12)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C/C=C(/C1C(=O)CC2=CC=CC=C12)\C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H18O/c1-2-18(17-11-14-7-3-4-8-15(14)12-17)21-19-10-6-5-9-16(19)13-20(21)22/h2-11,21H,12-13H2,1H3/b18-2+