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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC3=C(C(=C(C(=C3C(=O)O2)C)Cl)O)C=O)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1OC3=C(C(=C(C(=C3C(=O)O2)C)Cl)O)C=O)C)OC

InChI

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