2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]indene-1,3-dione Openeye Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]indene-1,3-dione IUPAC Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]indene-1,3-dione Traditional Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]indane-1,3-quinone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H24O2/c1-14-8-7-13-22(3,4)18(14)12-11-15(2)19-20(23)16-9-5-6-10-17(16)21(19)24/h5-6,9-12H,7-8,13H2,1-4H3/b12-11+