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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)OC1C=CCC2=C(C3=C(C(=C12)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

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