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3-(hydroxymethyl)-4-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-7-methoxy-6-oxidanyl-naphthalene-2-carbaldehyde

3-(hydroxymethyl)-4-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-7-methoxy-6-oxidanyl-naphthalene-2-carbaldehyde

Systemtic Name:3-(hydroxymethyl)-4-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-7-methoxy-6-oxidanyl-naphthalene-2-carbaldehyde
Openeye Name:6-hydroxy-4-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-(hydroxymethyl)-7-methoxy-naphthalene-2-carbaldehyde
CAS Name:6-hydroxy-4-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-(hydroxymethyl)-7-methoxy-2-naphthalenecarboxaldehyde
IUPAC Name:6-hydroxy-4-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-(hydroxymethyl)-7-methoxynaphthalene-2-carbaldehyde
Traditional Name:6-hydroxy-4-(4-hydroxy-3-methylol-phenyl)-7-methoxy-3-methylol-naphthalene-2-carbaldehyde
Formula: C20H18O6
MolecularWeight: 354.35332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1O)C3=CC(=C(C=C3)O)CO)CO)C=O


Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1O)C3=CC(=C(C=C3)O)CO)CO)C=O


InChI

InChI=1S/C20H18O6/c1-26-19-6-12-5-13(8-21)16(10-23)20(15(12)7-18(19)25)11-2-3-17(24)14(4-11)9-22/h2-8,22-25H,9-10H2,1H3


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