[4-acetyloxy-2,3-bis(2-oxidanylideneethyl)-4a,8a-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-bis(2-oxidanylideneethyl)-4a,8a-dihydronaphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-2,3-bis(2-oxoethyl)-4a,8a-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-2,3-bis(2-oxoethyl)-4a,8a-dihydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-2,3-bis(2-oxoethyl)-4a,8a-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-2,3-bis(2-ketoethyl)-4a,8a-dihydronaphthalen-1-yl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-11(21)23-17-13-5-3-4-6-14(13)18(24-12(2)22)16(8-10-20)15(17)7-9-19/h3-6,9-10,13-14H,7-8H2,1-2H3