3-(3-methylbut-2-enyl)-4-oxidanyl-5-phenyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(3-methylbut-2-enyl)-4-oxidanyl-5-phenyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-3-(3-methylbut-2-enyl)-5-phenyl-1,2-benzoquinone CAS Name: 4-hydroxy-3-(3-methylbut-2-enyl)-5-phenylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-3-(3-methylbut-2-enyl)-5-phenylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-3-(3-methylbut-2-enyl)-5-phenyl-o-benzoquinone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=O)C1=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCC1=C(C(=CC(=O)C1=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H16O3/c1-11(2)8-9-13-16(19)14(10-15(18)17(13)20)12-6-4-3-5-7-12/h3-8,10,19H,9H2,1-2H3