8-chloranyl-9-methoxy-3,7,10-trimethyl-1-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carbaldehyde

Systemtic Name: 8-chloranyl-9-methoxy-3,7,10-trimethyl-1-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carbaldehyde Openeye Name: 8-chloro-1-hydroxy-9-methoxy-3,7,10-trimethyl-6-oxo-benzo[b][1,4]benzodioxepine-2-carbaldehyde CAS Name: 8-chloro-1-hydroxy-9-methoxy-3,7,10-trimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxaldehyde IUPAC Name: 8-chloro-1-hydroxy-9-methoxy-3,7,10-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carbaldehyde Traditional Name: 8-chloro-1-hydroxy-6-keto-9-methoxy-3,7,10-trimethyl-benzo[b][1,4]benzodioxepin-2-carbaldehyde Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C=O)O)OC3=C(C(=C(C(=C3C(=O)O2)C)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C(=C1C=O)O)OC3=C(C(=C(C(=C3C(=O)O2)C)Cl)OC)C

InChI

InChI=1S/C18H15ClO6/c1-7-5-11-17(14(21)10(7)6-20)25-15-9(3)16(23-4)13(19)8(2)12(15)18(22)24-11/h5-6,21H,1-4H3