(2S)-7-methoxy-6-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-7-methoxy-6-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-5-hydroxy-6-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-7-methoxy-2-phenyl-chroman-4-one CAS Name: (2S)-5-hydroxy-7-methoxy-6-[(1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5-hydroxy-7-methoxy-6-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S)-5-hydroxy-6-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-7-methoxy-2-phenyl-chroman-4-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=C3C(=C2O)C(=O)CC(O3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(C)C)C2=C(C=C3C(=C2O)C(=O)C[C@H](O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H30O4/c1-15(2)18-11-10-16(3)12-19(18)24-22(29-4)14-23-25(26(24)28)20(27)13-21(30-23)17-8-6-5-7-9-17/h5-9,12,14-15,18-19,21,28H,10-11,13H2,1-4H3/t18-,19+,21+/m1/s1