(4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c]chromene-2,6-dione

Systemtic Name: (4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c]chromene-2,6-dione Openeye Name: (4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c]chromene-2,6-dione CAS Name: (4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c][1]benzopyran-2,6-dione IUPAC Name: (4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c]chromene-2,6-dione Traditional Name: (4aS,10bS)-7,9-dimethoxy-4a-methyl-1,10b-dihydrobenzo[c]chromene-2,6-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)CC1C3=CC(=CC(=C3C(=O)O2)OC)OC

Isomeric SMILES

C[C@]12C=CC(=O)C[C@H]1C3=CC(=CC(=C3C(=O)O2)OC)OC

InChI

InChI=1S/C16H16O5/c1-16-5-4-9(17)6-12(16)11-7-10(19-2)8-13(20-3)14(11)15(18)21-16/h4-5,7-8,12H,6H2,1-3H3/t12-,16-/m0/s1