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

Systemtic Name: ethyl 4-[7-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N)C

InChI

InChI=1S/C21H19NO7/c1-3-26-21(25)13-4-6-14(7-5-13)29-20-12(2)28-17-10-15(27-11-18(22)23)8-9-16(17)19(20)24/h4-10H,3,11H2,1-2H3,(H2,22,23)