(1R)-1,6-dimethyl-10-oxidanyl-10-(2-oxidanylidenepropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one

Systemtic Name: (1R)-1,6-dimethyl-10-oxidanyl-10-(2-oxidanylidenepropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one Openeye Name: (1R)-10-acetonyl-10-hydroxy-1,6-dimethyl-1,2-dihydronaphtho[1,2-g]benzofuran-11-one CAS Name: (1R)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g]benzofuran-11-one IUPAC Name: (1R)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one Traditional Name: (1R)-10-acetonyl-10-hydroxy-1,6-dimethyl-1,2-dihydronaphtho[1,2-g]benzofuran-11-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C1C(=O)C(C3=C2C=CC4=C3C=CC=C4C)(CC(=O)C)O

Isomeric SMILES

C[C@H]1COC2=C1C(=O)C(C3=C2C=CC4=C3C=CC=C4C)(CC(=O)C)O

InChI

InChI=1S/C21H20O4/c1-11-5-4-6-15-14(11)7-8-16-18(15)21(24,9-13(3)22)20(23)17-12(2)10-25-19(16)17/h4-8,12,24H,9-10H2,1-3H3/t12-,21?/m0/s1