[9-bromanyl-7,10-dimethoxy-2-methyl-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl] ethanoate

Systemtic Name: [9-bromanyl-7,10-dimethoxy-2-methyl-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl] ethanoate Openeye Name: (9-bromo-5-hydroxy-7,10-dimethoxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) acetate CAS Name: acetic acid (9-bromo-5-hydroxy-7,10-dimethoxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) ester IUPAC Name: (9-bromo-5-hydroxy-7,10-dimethoxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl) acetate Traditional Name: acetic acid (9-bromo-5-hydroxy-6,11-diketo-7,10-dimethoxy-2-methyl-3,4-dihydro-1H-tetracen-2-yl) ester Formula: C23H21BrO7 MolecularWeight: 489.31264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4OC)Br)OC)C

Isomeric SMILES

CC(=O)OC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=C(C=C4OC)Br)OC)C

InChI

InChI=1S/C23H21BrO7/c1-10(25)31-23(2)6-5-12-11(9-23)7-13-16(19(12)26)21(28)17-15(29-3)8-14(24)22(30-4)18(17)20(13)27/h7-8,26H,5-6,9H2,1-4H3