[2-ethanoyl-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl] ethanoate

Systemtic Name: [2-ethanoyl-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl] ethanoate Openeye Name: (2-acetyl-5,12-dihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) acetate CAS Name: acetic acid (2-acetyl-5,12-dihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) ester IUPAC Name: (2-acetyl-5,12-dihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) acetate Traditional Name: acetic acid (2-acetyl-5,12-dihydroxy-6,11-diketo-3,4-dihydro-1H-tetracen-2-yl) ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)OC(=O)C

InChI

InChI=1S/C22H18O7/c1-10(23)22(29-11(2)24)8-7-14-15(9-22)21(28)17-16(20(14)27)18(25)12-5-3-4-6-13(12)19(17)26/h3-6,27-28H,7-9H2,1-2H3