2,4-bis(hydroxymethyl)-1,7-dimethyl-8-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde

Systemtic Name: 2,4-bis(hydroxymethyl)-1,7-dimethyl-8-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde Openeye Name: 8-hydroxy-2,4-bis(hydroxymethyl)-1,7-dimethyl-6-oxo-benzo[b][1,4]benzodioxepine-10-carbaldehyde CAS Name: 8-hydroxy-2,4-bis(hydroxymethyl)-1,7-dimethyl-6-oxo-10-benzo[b][1,4]benzodioxepincarboxaldehyde IUPAC Name: 8-hydroxy-2,4-bis(hydroxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde Traditional Name: 8-hydroxy-6-keto-1,7-dimethyl-2,4-dimethylol-benzo[b][1,4]benzodioxepin-10-carbaldehyde Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1CO)CO)OC(=O)C3=C(O2)C(=CC(=C3C)O)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1CO)CO)OC(=O)C3=C(O2)C(=CC(=C3C)O)C=O

InChI

InChI=1S/C18H16O7/c1-8-10(5-19)3-11(6-20)17-15(8)24-16-12(7-21)4-13(22)9(2)14(16)18(23)25-17/h3-4,7,19-20,22H,5-6H2,1-2H3