[3-[1,3-bis(oxidanylidene)inden-2-ylidene]inden-1-yl] ethanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)inden-2-ylidene]inden-1-yl] ethanoate Openeye Name: [3-(1,3-dioxoindan-2-ylidene)inden-1-yl] acetate CAS Name: acetic acid [3-(1,3-dioxo-2-indenylidene)-1-indenyl] ester IUPAC Name: [3-(1,3-dioxoinden-2-ylidene)inden-1-yl] acetate Traditional Name: acetic acid [3-(1,3-diketoindan-2-ylidene)inden-1-yl] ester Formula: C20H12O4 MolecularWeight: 316.30688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C41

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C41

InChI

InChI=1S/C20H12O4/c1-11(21)24-17-10-16(12-6-2-3-7-13(12)17)18-19(22)14-8-4-5-9-15(14)20(18)23/h2-10H,1H3