[5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,4-dihydrotetracen-2-yl] ethanoate

Systemtic Name: [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,4-dihydrotetracen-2-yl] ethanoate Openeye Name: (5,12-dihydroxy-6,11-dioxo-1,4-dihydrotetracen-2-yl) acetate CAS Name: acetic acid (5,12-dihydroxy-6,11-dioxo-1,4-dihydrotetracen-2-yl) ester IUPAC Name: (5,12-dihydroxy-6,11-dioxo-1,4-dihydrotetracen-2-yl) acetate Traditional Name: acetic acid (5,12-dihydroxy-6,11-diketo-1,4-dihydrotetracen-2-yl) ester Formula: C20H14O6 MolecularWeight: 350.32156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)OC1=CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14O6/c1-9(21)26-10-6-7-13-14(8-10)20(25)16-15(19(13)24)17(22)11-4-2-3-5-12(11)18(16)23/h2-6,24-25H,7-8H2,1H3