(3-ethoxy-8-methoxy-4-oxidanyl-naphthalen-1-yl) 2-methanoyl-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (3-ethoxy-8-methoxy-4-oxidanyl-naphthalen-1-yl) 2-methanoyl-2-methyl-3-oxidanylidene-propanoate Openeye Name: (3-ethoxy-4-hydroxy-8-methoxy-1-naphthyl) 2-formyl-2-methyl-3-oxo-propanoate CAS Name: 2-formyl-2-methyl-3-oxopropanoic acid (3-ethoxy-4-hydroxy-8-methoxy-1-naphthalenyl) ester IUPAC Name: (3-ethoxy-4-hydroxy-8-methoxynaphthalen-1-yl) 2-formyl-2-methyl-3-oxopropanoate Traditional Name: 2-formyl-3-keto-2-methyl-propionic acid (3-ethoxy-4-hydroxy-8-methoxy-1-naphthyl) ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)C(C)(C=O)C=O)O

Isomeric SMILES

CCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)C(C)(C=O)C=O)O

InChI

InChI=1S/C18H18O7/c1-4-24-14-8-13(25-17(22)18(2,9-19)10-20)15-11(16(14)21)6-5-7-12(15)23-3/h5-10,21H,4H2,1-3H3