methyl 3-[6-chloranyl-3-(hydroxymethyl)-5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl]-4-(hydroxymethyl)-6-methyl-2-oxidanyl-benzoate

Systemtic Name: methyl 3-[6-chloranyl-3-(hydroxymethyl)-5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl]-4-(hydroxymethyl)-6-methyl-2-oxidanyl-benzoate Openeye Name: methyl 3-[6-chloro-1-hydroxy-3-(hydroxymethyl)-5,8-dimethoxy-2-naphthyl]-2-hydroxy-4-(hydroxymethyl)-6-methyl-benzoate CAS Name: 3-[6-chloro-1-hydroxy-3-(hydroxymethyl)-5,8-dimethoxy-2-naphthalenyl]-2-hydroxy-4-(hydroxymethyl)-6-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[6-chloro-1-hydroxy-3-(hydroxymethyl)-5,8-dimethoxynaphthalen-2-yl]-2-hydroxy-4-(hydroxymethyl)-6-methylbenzoate Traditional Name: 3-(6-chloro-1-hydroxy-5,8-dimethoxy-3-methylol-2-naphthyl)-2-hydroxy-6-methyl-4-methylol-benzoic acid methyl ester Formula: C23H23ClO8 MolecularWeight: 462.87692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CO)C2=C(C=C3C(=C2O)C(=CC(=C3OC)Cl)OC)CO)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)CO)C2=C(C=C3C(=C2O)C(=CC(=C3OC)Cl)OC)CO)O)C(=O)OC

InChI

InChI=1S/C23H23ClO8/c1-10-5-11(8-25)17(20(27)16(10)23(29)32-4)18-12(9-26)6-13-19(21(18)28)15(30-2)7-14(24)22(13)31-3/h5-7,25-28H,8-9H2,1-4H3