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

Systemtic Name: 2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate Openeye Name: 2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetate CAS Name: 2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetate IUPAC Name: 2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetate Traditional Name: 2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)[O-]

InChI

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