2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-2-hydroxy-indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O3/c19-16-14-10-4-5-11-15(14)17(20)18(16,21)12-6-9-13-7-2-1-3-8-13/h1-11,21H,12H2/b9-6+