3-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: 3-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 3-[[3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: 3-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 3-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxypropionate Formula: C20H17O7- MolecularWeight: 369.34478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

InChI

InChI=1S/C20H18O7/c1-2-24-13-3-5-14(6-4-13)27-18-12-26-17-11-15(25-10-9-19(21)22)7-8-16(17)20(18)23/h3-8,11-12H,2,9-10H2,1H3,(H,21,22)/p-1