6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]ethyl]chromene-5,8-dione

Systemtic Name: 6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]ethyl]chromene-5,8-dione Openeye Name: 6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]ethyl]chromene-5,8-dione CAS Name: 6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethyl-1-cyclohex-3-enyl]ethyl]-1-benzopyran-5,8-dione IUPAC Name: 6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]ethyl]chromene-5,8-dione Traditional Name: 6-methoxy-2-methyl-2-[2-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]ethyl]chromene-5,8-quinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCCC1(C)CCC2(C=CC3=C(O2)C(=O)C=C(C3=O)OC)C)C

Isomeric SMILES

C[C@@H]1C(=CCC[C@]1(C)CCC2(C=CC3=C(O2)C(=O)C=C(C3=O)OC)C)C

InChI

InChI=1S/C22H28O4/c1-14-7-6-9-21(3,15(14)2)11-12-22(4)10-8-16-19(24)18(25-5)13-17(23)20(16)26-22/h7-8,10,13,15H,6,9,11-12H2,1-5H3/t15-,21-,22?/m1/s1