3-oxidanyl-3-phenyl-2-prop-2-enyl-2H-inden-1-one

Systemtic Name: 3-oxidanyl-3-phenyl-2-prop-2-enyl-2H-inden-1-one Openeye Name: 2-allyl-3-hydroxy-3-phenyl-indan-1-one CAS Name: 3-hydroxy-3-phenyl-2-prop-2-enyl-2H-inden-1-one IUPAC Name: 3-hydroxy-3-phenyl-2-prop-2-enyl-2H-inden-1-one Traditional Name: 2-allyl-3-hydroxy-3-phenyl-indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O2/c1-2-8-16-17(19)14-11-6-7-12-15(14)18(16,20)13-9-4-3-5-10-13/h2-7,9-12,16,20H,1,8H2