(8S)-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one

Systemtic Name: (8S)-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one Openeye Name: (8S)-8-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one CAS Name: (8S)-8-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: (8S)-8-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one Traditional Name: (8S)-8-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC3=C1OC(CC3=O)O)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=CC3=C1O[C@@H](CC3=O)O)C=CC(O2)(C)C)C

InChI

InChI=1S/C19H22O4/c1-11(2)5-6-13-17-12(7-8-19(3,4)23-17)9-14-15(20)10-16(21)22-18(13)14/h5,7-9,16,21H,6,10H2,1-4H3/t16-/m0/s1