(1R)-1,6,6-trimethyl-5-oxidanyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: (1R)-1,6,6-trimethyl-5-oxidanyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: (1R)-5-hydroxy-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: (1R)-5-hydroxy-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: (1R)-5-hydroxy-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: (1R)-5-hydroxy-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C1C(=O)C(=O)C3=C4CCCC(C4=C(C=C32)O)(C)C

Isomeric SMILES

C[C@H]1COC2=C1C(=O)C(=O)C3=C4CCCC(C4=C(C=C32)O)(C)C

InChI

InChI=1S/C19H20O4/c1-9-8-23-18-11-7-12(20)15-10(5-4-6-19(15,2)3)14(11)17(22)16(21)13(9)18/h7,9,20H,4-6,8H2,1-3H3/t9-/m0/s1