[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C17H11BrO5 MolecularWeight: 375.17024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3Br

InChI

InChI=1S/C17H11BrO5/c1-10(19)22-11-6-7-12-15(8-11)21-9-16(17(12)20)23-14-5-3-2-4-13(14)18/h2-9H,1H3