[5,7,12-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracen-2-yl] ethanoate

Systemtic Name: [5,7,12-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracen-2-yl] ethanoate Openeye Name: (5,7,12-trihydroxy-6,11-dioxo-tetracen-2-yl) acetate CAS Name: acetic acid (5,7,12-trihydroxy-6,11-dioxo-2-tetracenyl) ester IUPAC Name: (5,7,12-trihydroxy-6,11-dioxotetracen-2-yl) acetate Traditional Name: acetic acid (5,7,12-trihydroxy-6,11-diketo-tetracen-2-yl) ester Formula: C20H12O7 MolecularWeight: 364.30508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C20H12O7/c1-8(21)27-9-5-6-10-12(7-9)19(25)15-16(17(10)23)20(26)14-11(18(15)24)3-2-4-13(14)22/h2-7,22-23,25H,1H3