1,2,3-trimethoxy-10-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,9-dione

Systemtic Name: 1,2,3-trimethoxy-10-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,9-dione Openeye Name: 10-hydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione CAS Name: 10-hydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione IUPAC Name: 10-hydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione Traditional Name: 10-hydroxy-1,2,3-trimethoxy-5,6-dihydrobenzo[a]heptalene-7,9-quinone Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(=O)C3=CC(=O)C(=CC=C32)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(=O)C3=CC(=O)C(=CC=C32)O)OC)OC

InChI

InChI=1S/C19H18O6/c1-23-16-8-10-4-6-13(20)12-9-15(22)14(21)7-5-11(12)17(10)19(25-3)18(16)24-2/h5,7-9H,4,6H2,1-3H3,(H,21,22)