methyl (2Z)-2-[(4R)-3,5-bis(oxidanylidene)-4-phenyl-oxolan-2-ylidene]-2-phenyl-ethanoate

Systemtic Name: methyl (2Z)-2-[(4R)-3,5-bis(oxidanylidene)-4-phenyl-oxolan-2-ylidene]-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-[(4R)-3,5-dioxo-4-phenyl-tetrahydrofuran-2-ylidene]-2-phenyl-acetate CAS Name: (2Z)-2-[(4R)-3,5-dioxo-4-phenyl-2-oxolanylidene]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4R)-3,5-dioxo-4-phenyloxolan-2-ylidene]-2-phenylacetate Traditional Name: (2Z)-2-[(4R)-3,5-diketo-4-phenyl-tetrahydrofuran-2-ylidene]-2-phenyl-acetic acid methyl ester Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)[C@H](C(=O)O1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H14O5/c1-23-18(21)15(13-10-6-3-7-11-13)17-16(20)14(19(22)24-17)12-8-4-2-5-9-12/h2-11,14H,1H3/b17-15-/t14-/m1/s1