(Z)-3-[(1E)-1-(phenylmethylidene)inden-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-3-[(1E)-1-(phenylmethylidene)inden-2-yl]pent-3-en-2-one Openeye Name: (Z)-3-[(1E)-1-benzylideneinden-2-yl]pent-3-en-2-one CAS Name: (Z)-3-[(1E)-1-(phenylmethylene)-2-indenyl]-3-penten-2-one IUPAC Name: (Z)-3-[(1E)-1-benzylideneinden-2-yl]pent-3-en-2-one Traditional Name: (Z)-3-[(1E)-1-benzalinden-2-yl]pent-3-en-2-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=CC=CC=C2C1=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

C/C=C(/C\1=CC2=CC=CC=C2/C1=C\C3=CC=CC=C3)\C(=O)C

InChI

InChI=1S/C21H18O/c1-3-18(15(2)22)21-14-17-11-7-8-12-19(17)20(21)13-16-9-5-4-6-10-16/h3-14H,1-2H3/b18-3+,20-13+