[(3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-1H-2-benzofuran-5-yl]methyl 4-(5-azanyl-5-oxidanylidene-pentoxy)benzoate

Systemtic Name: [(3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-1H-2-benzofuran-5-yl]methyl 4-(5-azanyl-5-oxidanylidene-pentoxy)benzoate Openeye Name: [(3E)-3-(2-methoxy-2-oxo-ethylidene)-1H-isobenzofuran-5-yl]methyl 4-(5-amino-5-oxo-pentoxy)benzoate CAS Name: 4-(5-amino-5-oxopentoxy)benzoic acid [(3E)-3-(2-methoxy-2-oxoethylidene)-1H-isobenzofuran-5-yl]methyl ester IUPAC Name: [(3E)-3-(2-methoxy-2-oxoethylidene)-1H-2-benzofuran-5-yl]methyl 4-(5-amino-5-oxopentoxy)benzoate Traditional Name: 4-(5-amino-5-keto-pentoxy)benzoic acid [(3E)-3-(2-keto-2-methoxy-ethylidene)phthalan-5-yl]methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=C(CO1)C=CC(=C2)COC(=O)C3=CC=C(C=C3)OCCCCC(=O)N

Isomeric SMILES

COC(=O)/C=C/1\C2=C(CO1)C=CC(=C2)COC(=O)C3=CC=C(C=C3)OCCCCC(=O)N

InChI

InChI=1S/C24H25NO7/c1-29-23(27)13-21-20-12-16(5-6-18(20)15-31-21)14-32-24(28)17-7-9-19(10-8-17)30-11-3-2-4-22(25)26/h5-10,12-13H,2-4,11,14-15H2,1H3,(H2,25,26)/b21-13+