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

Systemtic Name: [2-acetyloxy-4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(1,3-dioxoindan-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(1,3-dioxo-2-indenylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(1,3-diketoindan-2-ylidene)methyl]phenyl] ester Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C20H14O6/c1-11(21)25-17-8-7-13(10-18(17)26-12(2)22)9-16-19(23)14-5-3-4-6-15(14)20(16)24/h3-10H,1-2H3