[8-acetyloxy-3-(4-bromanylthiophen-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-bromanylthiophen-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-bromo-2-thienyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-bromo-2-thiophenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-bromothiophen-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(4-bromo-2-thienyl)-2-keto-chromen-7-yl] ester Formula: C17H11BrO6S MolecularWeight: 423.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC(=CS3)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C3=CC(=CS3)Br)OC(=O)C

InChI

InChI=1S/C17H11BrO6S/c1-8(19)22-13-4-3-10-5-12(14-6-11(18)7-25-14)17(21)24-15(10)16(13)23-9(2)20/h3-7H,1-2H3