[1-(1-methoxy-8-methyl-6-oxidanyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] methanoate

Systemtic Name: [1-(1-methoxy-8-methyl-6-oxidanyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] methanoate Openeye Name: [1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] formate CAS Name: formic acid [1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methylbutyl] ester IUPAC Name: [1-(6-hydroxy-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methylbutyl] formate Traditional Name: formic acid [1-(6-hydroxy-12-keto-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-2-yl)-3-methyl-butyl] ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)OC=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)OC=O)O

InChI

InChI=1S/C22H24O7/c1-12(2)7-18(28-11-23)15-5-6-17-19(21(15)26-4)22(25)27-10-14-8-13(3)9-16(24)20(14)29-17/h5-6,8-9,11-12,18,24H,7,10H2,1-4H3