(2,3-dimethoxy-4-oxidanyl-7-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3-dimethoxy-4-oxidanyl-7-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2,3-dimethoxy-7-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2,3-dimethoxy-7-phenyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2,3-dimethoxy-7-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2,3-dimethoxy-7-phenyl-1-naphthyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)C3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C20H18O5/c1-12(21)25-18-16-11-14(13-7-5-4-6-8-13)9-10-15(16)17(22)19(23-2)20(18)24-3/h4-11,22H,1-3H3