2-(7,7-dimethyl-5-oxidanylidene-2-phenyl-3,4,6,8-tetrahydro-2H-chromen-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(7,7-dimethyl-5-oxidanylidene-2-phenyl-3,4,6,8-tetrahydro-2H-chromen-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(7,7-dimethyl-5-oxo-2-phenyl-3,4,6,8-tetrahydro-2H-chromen-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(7,7-dimethyl-5-oxo-2-phenyl-3,4,6,8-tetrahydro-2H-1-benzopyran-4-yl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(7,7-dimethyl-5-oxo-2-phenyl-3,4,6,8-tetrahydro-2H-chromen-4-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(5-keto-7,7-dimethyl-2-phenyl-3,4,6,8-tetrahydro-2H-chromen-4-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2CC(OC3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2CC(OC3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30O4/c1-24(2)11-17(26)22(18(27)12-24)16-10-20(15-8-6-5-7-9-15)29-21-14-25(3,4)13-19(28)23(16)21/h5-9,16,20,22H,10-14H2,1-4H3