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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C=CCC1(CC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C3

InChI

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