[6,11-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl]methyl ethanoate

Systemtic Name: [6,11-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl]methyl ethanoate Openeye Name: (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl)methyl acetate CAS Name: acetic acid (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl)methyl ester IUPAC Name: (6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-4-yl)methyl acetate Traditional Name: acetic acid (6,11-diketo-2,3-dihydro-1H-cyclopent[a]anthracen-4-yl)methyl ester Formula: C20H16O4 MolecularWeight: 320.33864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2CCCC2=C3C(=C1)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OCC1=C2CCCC2=C3C(=C1)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16O4/c1-11(21)24-10-12-9-17-18(14-8-4-7-13(12)14)20(23)16-6-3-2-5-15(16)19(17)22/h2-3,5-6,9H,4,7-8,10H2,1H3