prop-2-enyl 2-[4-(1-benzofuran-2-yl)-2-oxidanylidene-7-phenyl-chromen-6-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[4-(1-benzofuran-2-yl)-2-oxidanylidene-7-phenyl-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[4-(benzofuran-2-yl)-2-oxo-7-phenyl-chromen-6-yl]oxyacetate CAS Name: 2-[[4-(2-benzofuranyl)-2-oxo-7-phenyl-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(1-benzofuran-2-yl)-2-oxo-7-phenylchromen-6-yl]oxyacetate Traditional Name: 2-[4-(benzofuran-2-yl)-2-keto-7-phenyl-chromen-6-yl]oxyacetic acid allyl ester Formula: C28H20O6 MolecularWeight: 452.4548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)COC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C28H20O6/c1-2-12-31-28(30)17-32-24-15-21-22(25-13-19-10-6-7-11-23(19)33-25)16-27(29)34-26(21)14-20(24)18-8-4-3-5-9-18/h2-11,13-16H,1,12,17H2