[2-(2-bromanylbutan-2-yl)-5-methyl-4,7,12-tris(oxidanylidene)naphtho[6,7-h]chromen-11-yl] ethanoate

Systemtic Name: [2-(2-bromanylbutan-2-yl)-5-methyl-4,7,12-tris(oxidanylidene)naphtho[6,7-h]chromen-11-yl] ethanoate Openeye Name: [2-(1-bromo-1-methyl-propyl)-5-methyl-4,7,12-trioxo-naphtho[6,7-h]chromen-11-yl] acetate CAS Name: acetic acid [2-(2-bromobutan-2-yl)-5-methyl-4,7,12-trioxo-11-naphtho[6,7-h][1]benzopyranyl] ester IUPAC Name: [2-(2-bromobutan-2-yl)-5-methyl-4,7,12-trioxonaphtho[6,7-h]chromen-11-yl] acetate Traditional Name: acetic acid [2-(1-bromo-1-methyl-propyl)-4,7,12-triketo-5-methyl-naphtho[6,7-h]chromen-11-yl] ester Formula: C24H19BrO6 MolecularWeight: 483.30806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC(=O)C)C)Br

Isomeric SMILES

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC(=O)C)C)Br

InChI

InChI=1S/C24H19BrO6/c1-5-24(4,25)17-10-15(27)18-11(2)9-14-20(23(18)31-17)22(29)19-13(21(14)28)7-6-8-16(19)30-12(3)26/h6-10H,5H2,1-4H3