methyl 2-[1,4-diacetyloxy-3-(2-methoxy-2-oxidanylidene-ethyl)-4a,8a-dihydronaphthalen-2-yl]ethanoate

Systemtic Name: methyl 2-[1,4-diacetyloxy-3-(2-methoxy-2-oxidanylidene-ethyl)-4a,8a-dihydronaphthalen-2-yl]ethanoate Openeye Name: methyl 2-[1,4-diacetoxy-3-(2-methoxy-2-oxo-ethyl)-4a,8a-dihydronaphthalen-2-yl]acetate CAS Name: 2-[1,4-diacetyloxy-3-(2-methoxy-2-oxoethyl)-4a,8a-dihydronaphthalen-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1,4-diacetyloxy-3-(2-methoxy-2-oxoethyl)-4a,8a-dihydronaphthalen-2-yl]acetate Traditional Name: 2-[1,4-diacetoxy-3-(2-keto-2-methoxy-ethyl)-4a,8a-dihydronaphthalen-2-yl]acetic acid methyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2C1C=CC=C2)OC(=O)C)CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2C1C=CC=C2)OC(=O)C)CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C20H22O8/c1-11(21)27-19-13-7-5-6-8-14(13)20(28-12(2)22)16(10-18(24)26-4)15(19)9-17(23)25-3/h5-8,13-14H,9-10H2,1-4H3