[2-(5-bromanyl-1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-(5-bromanyl-1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-(5-bromobenzofuran-2-yl)-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-(5-bromo-2-benzofuranyl)-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-(5-bromo-1-benzofuran-2-yl)-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-(5-bromobenzofuran-2-yl)-6-keto-3,5-dimethyl-pyran-4-yl] ester Formula: C17H13BrO5 MolecularWeight: 377.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H13BrO5/c1-8-15(21-10(3)19)9(2)17(20)23-16(8)14-7-11-6-12(18)4-5-13(11)22-14/h4-7H,1-3H3