[8,9-dimethyl-6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate

Systemtic Name: [8,9-dimethyl-6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate Openeye Name: (6,11-dihydroxy-8,9-dimethyl-5,12-dioxo-tetracen-2-yl) acetate CAS Name: acetic acid (6,11-dihydroxy-8,9-dimethyl-5,12-dioxo-2-tetracenyl) ester IUPAC Name: (6,11-dihydroxy-8,9-dimethyl-5,12-dioxotetracen-2-yl) acetate Traditional Name: acetic acid (6,11-dihydroxy-5,12-diketo-8,9-dimethyl-tetracen-2-yl) ester Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)OC(=O)C)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)OC(=O)C)O)C

InChI

InChI=1S/C22H16O6/c1-9-6-14-15(7-10(9)2)21(26)18-17(20(14)25)19(24)13-5-4-12(28-11(3)23)8-16(13)22(18)27/h4-8,25-26H,1-3H3