ethyl 2-[2-(4-methoxy-3-propoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-propoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: ethyl 2-[5-hydroxy-2-(4-methoxy-3-propoxy-phenyl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[5-hydroxy-2-(4-methoxy-3-propoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-hydroxy-2-(4-methoxy-3-propoxyphenyl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[5-hydroxy-4-keto-2-(4-methoxy-3-propoxy-phenyl)chromen-7-yl]oxyacetic acid ethyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)OCC)O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)OCC)O)OC

InChI

InChI=1S/C23H24O8/c1-4-8-29-20-9-14(6-7-18(20)27-3)19-12-17(25)23-16(24)10-15(11-21(23)31-19)30-13-22(26)28-5-2/h6-7,9-12,24H,4-5,8,13H2,1-3H3