2-(2-methylprop-1-enyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2-methylprop-1-enyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-methylprop-1-enyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-methylprop-1-enyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-methylprop-1-enyl)-2-phenylindene-1,3-dione Traditional Name: 2-(2-methylprop-1-enyl)-2-phenyl-indane-1,3-quinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2/c1-13(2)12-19(14-8-4-3-5-9-14)17(20)15-10-6-7-11-16(15)18(19)21/h3-12H,1-2H3