(4,7-diacetyloxy-5-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4,7-diacetyloxy-5-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4,7-diacetoxy-5-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4,7-diacetyloxy-5-methoxy-1-naphthalenyl) ester IUPAC Name: (4,7-diacetyloxy-5-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4,7-diacetoxy-5-methoxy-1-naphthyl) ester Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C=C(C2=C(C=C1)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C(C=C(C2=C(C=C1)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C17H16O7/c1-9(18)22-12-7-13-14(23-10(2)19)5-6-15(24-11(3)20)17(13)16(8-12)21-4/h5-8H,1-4H3