3-(hydroxymethyl)-5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde

Systemtic Name: 3-(hydroxymethyl)-5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Openeye Name: 3-(hydroxymethyl)-5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde CAS Name: 3-(hydroxymethyl)-5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxaldehyde IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde Traditional Name: 5-methoxy-2-[3-methoxy-4-(methoxymethoxy)phenyl]-3-methylol-2,3-dihydro-1,4-benzodioxin-7-carbaldehyde Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2C(OC3=C(O2)C=C(C=C3OC)C=O)CO)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2C(OC3=C(O2)C=C(C=C3OC)C=O)CO)OC

InChI

InChI=1S/C20H22O8/c1-23-11-26-14-5-4-13(8-15(14)24-2)19-18(10-22)28-20-16(25-3)6-12(9-21)7-17(20)27-19/h4-9,18-19,22H,10-11H2,1-3H3