3-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoate

Systemtic Name: 3-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoate Openeye Name: 3-(4-oxo-3-phenoxy-chromen-7-yl)oxypropanoate CAS Name: 3-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propanoate IUPAC Name: 3-(4-oxo-3-phenoxychromen-7-yl)oxypropanoate Traditional Name: 3-(4-keto-3-phenoxy-chromen-7-yl)oxypropionate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c19-17(20)8-9-22-13-6-7-14-15(10-13)23-11-16(18(14)21)24-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,20)/p-1