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

Systemtic Name: 2-(3H-inden-1-yl)-2-prop-2-enyl-3H-inden-1-one Openeye Name: 2-allyl-2-(3H-inden-1-yl)indan-1-one CAS Name: 2-(3H-inden-1-yl)-2-prop-2-enyl-3H-inden-1-one IUPAC Name: 2-(3H-inden-1-yl)-2-prop-2-enyl-3H-inden-1-one Traditional Name: 2-allyl-2-(3H-inden-1-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=CCC4=CC=CC=C43

Isomeric SMILES

C=CCC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43

InChI

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