2-(cyclohexen-1-ylmethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(cyclohexen-1-ylmethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(cyclohexen-1-ylmethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(1-cyclohexenylmethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(cyclohexen-1-ylmethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(cyclohexen-1-ylmethyl)-2-phenyl-indane-1,3-quinone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O2/c23-20-18-13-7-8-14-19(18)21(24)22(20,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h2,5-9,11-14H,1,3-4,10,15H2