4-[[2-[(Z)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate

Systemtic Name: 4-[[2-[(Z)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Openeye Name: 4-[2-[(Z)-3-(3-methoxyanilino)-1-methyl-3-oxo-prop-1-enyl]benzofuran-7-yl]oxybutanoate CAS Name: 4-[[2-[(Z)-4-(3-methoxyanilino)-4-oxobut-2-en-2-yl]-7-benzofuranyl]oxy]butanoate IUPAC Name: 4-[[2-[(Z)-4-(3-methoxyanilino)-4-oxobut-2-en-2-yl]-1-benzofuran-7-yl]oxy]butanoate Traditional Name: 4-[2-[(Z)-3-keto-3-(m-anisidino)-1-methyl-prop-1-enyl]benzofuran-7-yl]oxybutyrate Formula: C23H22NO6- MolecularWeight: 408.42388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)C2=CC3=C(O2)C(=CC=C3)OCCCC(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=CC=C1)OC)/C2=CC3=C(O2)C(=CC=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C23H23NO6/c1-15(12-21(25)24-17-7-4-8-18(14-17)28-2)20-13-16-6-3-9-19(23(16)30-20)29-11-5-10-22(26)27/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,24,25)(H,26,27)/p-1/b15-12-