methyl 2-azanyl-4-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-azanyl-4-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanoylamino]benzoate Openeye Name: methyl 2-amino-4-[[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)acetyl]amino]benzoate CAS Name: 2-amino-4-[[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-amino-4-[[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)acetyl]amino]benzoate Traditional Name: 2-amino-4-[[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC(=O)NC3=CC(=C(C=C3)C(=O)OC)N)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)CC(=O)NC3=CC(=C(C=C3)C(=O)OC)N)OC

InChI

InChI=1S/C20H20N2O7/c1-9-13-8-29-20(26)16(13)17(24)12(18(9)27-2)7-15(23)22-10-4-5-11(14(21)6-10)19(25)28-3/h4-6,24H,7-8,21H2,1-3H3,(H,22,23)