8-chloranyl-3-methoxy-4,9-bis(oxidanyl)-6H-benzo[b][1,4]benzodioxepine-10-carbaldehyde

Systemtic Name: 8-chloranyl-3-methoxy-4,9-bis(oxidanyl)-6H-benzo[b][1,4]benzodioxepine-10-carbaldehyde Openeye Name: 8-chloro-4,9-dihydroxy-3-methoxy-6H-benzo[b][1,4]benzodioxepine-10-carbaldehyde CAS Name: 8-chloro-4,9-dihydroxy-3-methoxy-6H-benzo[b][1,4]benzodioxepin-10-carboxaldehyde IUPAC Name: 8-chloro-4,9-dihydroxy-3-methoxy-6H-benzo[b][1,4]benzodioxepine-10-carbaldehyde Traditional Name: 8-chloro-4,9-dihydroxy-3-methoxy-6H-benzo[b][1,4]benzodioxepin-10-carbaldehyde Formula: C15H11ClO6 MolecularWeight: 322.69724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OC3=C(C(=C(C=C3CO2)Cl)O)C=O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)OC3=C(C(=C(C=C3CO2)Cl)O)C=O)O

InChI

InChI=1S/C15H11ClO6/c1-20-10-2-3-11-15(13(10)19)21-6-7-4-9(16)12(18)8(5-17)14(7)22-11/h2-5,18-19H,6H2,1H3