3-(hydroxymethyl)-7-[6-(hydroxymethyl)-1-methoxy-8-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol

Systemtic Name: 3-(hydroxymethyl)-7-[6-(hydroxymethyl)-1-methoxy-8-oxidanyl-naphthalen-2-yl]-8-methoxy-naphthalen-1-ol Openeye Name: 7-[8-hydroxy-6-(hydroxymethyl)-1-methoxy-2-naphthyl]-3-(hydroxymethyl)-8-methoxy-naphthalen-1-ol CAS Name: 7-[8-hydroxy-6-(hydroxymethyl)-1-methoxy-2-naphthalenyl]-3-(hydroxymethyl)-8-methoxy-1-naphthalenol IUPAC Name: 7-[8-hydroxy-6-(hydroxymethyl)-1-methoxynaphthalen-2-yl]-3-(hydroxymethyl)-8-methoxynaphthalen-1-ol Traditional Name: 7-(8-hydroxy-1-methoxy-6-methylol-2-naphthyl)-8-methoxy-3-methylol-1-naphthol Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC(=CC(=C21)O)CO)C3=C(C4=C(C=C(C=C4C=C3)CO)O)OC

Isomeric SMILES

COC1=C(C=CC2=CC(=CC(=C21)O)CO)C3=C(C4=C(C=C(C=C4C=C3)CO)O)OC

InChI

InChI=1S/C24H22O6/c1-29-23-17(5-3-15-7-13(11-25)9-19(27)21(15)23)18-6-4-16-8-14(12-26)10-20(28)22(16)24(18)30-2/h3-10,25-28H,11-12H2,1-2H3