3-(1H-inden-2-yl)-3-prop-2-enyl-1H-inden-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C=CCC1(C(=O)CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3

InChI

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