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

Systemtic Name: prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-7-phenyl-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[4-(7-methoxybenzofuran-2-yl)-2-oxo-7-phenyl-chromen-6-yl]oxyacetate CAS Name: 2-[[4-(7-methoxy-2-benzofuranyl)-2-oxo-7-phenyl-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenylchromen-6-yl]oxyacetate Traditional Name: 2-[2-keto-4-(7-methoxybenzofuran-2-yl)-7-phenyl-chromen-6-yl]oxyacetic acid allyl ester Formula: C29H22O7 MolecularWeight: 482.48078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CC(=O)OC4=CC(=C(C=C34)OCC(=O)OCC=C)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CC(=O)OC4=CC(=C(C=C34)OCC(=O)OCC=C)C5=CC=CC=C5

InChI

InChI=1S/C29H22O7/c1-3-12-33-28(31)17-34-24-15-21-22(25-13-19-10-7-11-23(32-2)29(19)36-25)16-27(30)35-26(21)14-20(24)18-8-5-4-6-9-18/h3-11,13-16H,1,12,17H2,2H3