[1-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(hydroxymethyl)-6,7-dimethoxy-naphthalen-2-yl]methanol

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(hydroxymethyl)-6,7-dimethoxy-naphthalen-2-yl]methanol Openeye Name: [1-(1,3-benzodioxol-5-yl)-4-chloro-3-(hydroxymethyl)-6,7-dimethoxy-2-naphthyl]methanol CAS Name: [1-(1,3-benzodioxol-5-yl)-4-chloro-3-(hydroxymethyl)-6,7-dimethoxy-2-naphthalenyl]methanol IUPAC Name: [1-(1,3-benzodioxol-5-yl)-4-chloro-3-(hydroxymethyl)-6,7-dimethoxynaphthalen-2-yl]methanol Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-chloro-6,7-dimethoxy-3-methylol-2-naphthyl]methanol Formula: C21H19ClO6 MolecularWeight: 402.82496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=C2Cl)CO)CO)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=C2Cl)CO)CO)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H19ClO6/c1-25-17-6-12-13(7-18(17)26-2)21(22)15(9-24)14(8-23)20(12)11-3-4-16-19(5-11)28-10-27-16/h3-7,23-24H,8-10H2,1-2H3