(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C19H15BrO5 MolecularWeight: 403.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H15BrO5/c1-12-3-2-4-15(7-12)23-11-19(22)24-10-13-8-18(21)25-17-9-14(20)5-6-16(13)17/h2-9H,10-11H2,1H3