(2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) benzoate

Systemtic Name: (2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) benzoate Openeye Name: (4-hydroxy-2,3-dimethoxy-1-naphthyl) benzoate CAS Name: benzoic acid (4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2,3-dimethoxynaphthalen-1-yl) benzoate Traditional Name: benzoic acid (4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O5/c1-22-17-15(20)13-10-6-7-11-14(13)16(18(17)23-2)24-19(21)12-8-4-3-5-9-12/h3-11,20H,1-2H3