(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H23BrO6 MolecularWeight: 475.32912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C)OC

InChI

InChI=1S/C23H23BrO6/c1-5-8-28-22-18(24)9-15(10-19(22)27-4)23(26)29-12-16-11-20(25)30-21-14(3)13(2)6-7-17(16)21/h6-7,9-11H,5,8,12H2,1-4H3