methyl 2-[[(2E)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[(2E)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[(2E)-2-(3-methoxy-5-oxo-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[(2E)-2-(3-methoxy-5-oxo-4-phenyl-2-furanylidene)-1-oxo-2-phenylethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[(2E)-2-(5-keto-3-methoxy-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1=C(C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC\1=C(C(=O)O/C1=C(\C2=CC=CC=C2)/C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO6/c1-34-25-24(21-16-10-5-11-17-21)29(33)36-26(25)23(20-14-8-4-9-15-20)27(31)30-22(28(32)35-2)18-19-12-6-3-7-13-19/h3-17,22H,18H2,1-2H3,(H,30,31)/b26-23+