2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetate CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetate IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetate Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H14O6/c1-11-18(24-12-5-3-2-4-6-12)17(21)14-8-7-13(9-15(14)23-11)22-10-16(19)20/h2-9H,10H2,1H3,(H,19,20)/p-1