(3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-3-methoxy-2-methyl-1-naphthyl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1OC)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1OC)O)OC(=O)C

InChI

InChI=1S/C14H14O4/c1-8-13(18-9(2)15)11-7-5-4-6-10(11)12(16)14(8)17-3/h4-7,16H,1-3H3