methyl 4-[7-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[7-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-(2-amino-2-oxo-ethoxy)-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-(2-amino-2-oxoethoxy)-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[7-(2-amino-2-oxoethoxy)-2-methyl-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-(2-amino-2-keto-ethoxy)-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17NO7/c1-11-19(28-13-5-3-12(4-6-13)20(24)25-2)18(23)15-8-7-14(9-16(15)27-11)26-10-17(21)22/h3-9H,10H2,1-2H3,(H2,21,22)