1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]heptyl ethanoate

Systemtic Name: 1-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]heptyl ethanoate Openeye Name: 1-(1,4,9,10-tetraoxo-2-anthryl)heptyl acetate CAS Name: acetic acid 1-(1,4,9,10-tetraoxo-2-anthracenyl)heptyl ester IUPAC Name: 1-(1,4,9,10-tetraoxoanthracen-2-yl)heptyl acetate Traditional Name: acetic acid 1-(1,4,9,10-tetraketo-2-anthryl)heptyl ester Formula: C23H22O6 MolecularWeight: 394.41718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-3-4-5-6-11-18(29-13(2)24)16-12-17(25)19-20(23(16)28)22(27)15-10-8-7-9-14(15)21(19)26/h7-10,12,18H,3-6,11H2,1-2H3