2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoate Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxyacetate CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetate IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxyacetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14O5/c1-11-15(22-10-16(19)20)8-7-13-14(9-17(21)23-18(11)13)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)/p-1