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

Systemtic Name: 3-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: 3-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 3-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: 3-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: 3-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxypropionate Formula: C19H15O6- MolecularWeight: 339.3188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

InChI

InChI=1S/C19H16O6/c1-12-2-4-13(5-3-12)25-17-11-24-16-10-14(23-9-8-18(20)21)6-7-15(16)19(17)22/h2-7,10-11H,8-9H2,1H3,(H,20,21)/p-1