[6,7-diacetyloxy-8-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [6,7-diacetyloxy-8-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6,7-diacetoxy-8-bromo-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6,7-diacetyloxy-8-bromo-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6,7-diacetyloxy-8-bromo-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6,7-diacetoxy-8-bromo-4-keto-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C22H17BrO9 MolecularWeight: 505.26898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OC)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H17BrO9/c1-10(24)29-20-17-15(27)9-16(13-5-7-14(28-4)8-6-13)32-19(17)18(23)21(30-11(2)25)22(20)31-12(3)26/h5-9H,1-4H3