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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C(=O)C2=CC=CC=C2C1=O)O)C3=CC=CC=C3

Isomeric SMILES

C=C(CC1(C(=O)C2=CC=CC=C2C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c1-12(13-7-3-2-4-8-13)11-18(21)16(19)14-9-5-6-10-15(14)17(18)20/h2-10,21H,1,11H2