(5,8-diacetyloxy-4-methoxy-1,4-dihydronaphthalen-2-yl) ethanoate

Systemtic Name: (5,8-diacetyloxy-4-methoxy-1,4-dihydronaphthalen-2-yl) ethanoate Openeye Name: (5,8-diacetoxy-4-methoxy-1,4-dihydronaphthalen-2-yl) acetate CAS Name: acetic acid (5,8-diacetyloxy-4-methoxy-1,4-dihydronaphthalen-2-yl) ester IUPAC Name: (5,8-diacetyloxy-4-methoxy-1,4-dihydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5,8-diacetoxy-4-methoxy-1,4-dihydronaphthalen-2-yl) ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C2=C(C=CC(=C2C1)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(C2=C(C=CC(=C2C1)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C17H18O7/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/h5-6,8,16H,7H2,1-4H3