[3-acetyloxy-4-[2-acetyloxy-1,3-bis(oxidanylidene)inden-2-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[2-acetyloxy-1,3-bis(oxidanylidene)inden-2-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-(2-acetoxy-1,3-dioxo-indan-2-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(2-acetyloxy-1,3-dioxo-2-indenyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(2-acetyloxy-1,3-dioxoinden-2-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(2-acetoxy-1,3-diketo-indan-2-yl)phenyl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H16O8/c1-11(22)27-14-8-9-17(18(10-14)28-12(2)23)21(29-13(3)24)19(25)15-6-4-5-7-16(15)20(21)26/h4-10H,1-3H3