2-[(E)-3,3-dimethylbut-1-enyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(E)-3,3-dimethylbut-1-enyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(E)-3,3-dimethylbut-1-enyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[(E)-3,3-dimethylbut-1-enyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[(E)-3,3-dimethylbut-1-enyl]-2-phenylindene-1,3-dione Traditional Name: 2-[(E)-3,3-dimethylbut-1-enyl]-2-phenyl-indane-1,3-quinone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C=C/C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O2/c1-20(2,3)13-14-21(15-9-5-4-6-10-15)18(22)16-11-7-8-12-17(16)19(21)23/h4-14H,1-3H3/b14-13+