9-chloranyl-8,10-dimethoxy-3-methyl-1-oxidanyl-benzo[c][1]benzoxepine-6,11-dione

Systemtic Name: 9-chloranyl-8,10-dimethoxy-3-methyl-1-oxidanyl-benzo[c][1]benzoxepine-6,11-dione Openeye Name: 9-chloro-1-hydroxy-8,10-dimethoxy-3-methyl-benzo[c][1]benzoxepine-6,11-dione CAS Name: 9-chloro-1-hydroxy-8,10-dimethoxy-3-methylbenzo[c][1]benzoxepin-6,11-dione IUPAC Name: 9-chloro-1-hydroxy-8,10-dimethoxy-3-methylbenzo[c][1]benzoxepine-6,11-dione Traditional Name: 9-chloro-1-hydroxy-8,10-dimethoxy-3-methyl-benzo[c][1]benzoxepin-6,11-quinone Formula: C17H13ClO6 MolecularWeight: 348.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C(=O)O2)OC)Cl)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C(=O)O2)OC)Cl)OC

InChI

InChI=1S/C17H13ClO6/c1-7-4-9(19)13-10(5-7)24-17(21)8-6-11(22-2)14(18)16(23-3)12(8)15(13)20/h4-6,19H,1-3H3