4-[7-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-chromen-3-yl]oxy-2-ethyl-benzoate

Systemtic Name: 4-[7-(2-azanyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-chromen-3-yl]oxy-2-ethyl-benzoate Openeye Name: 4-[7-(2-amino-2-oxo-ethoxy)-4-oxo-chromen-3-yl]oxy-2-ethyl-benzoate CAS Name: 4-[[7-(2-amino-2-oxoethoxy)-4-oxo-1-benzopyran-3-yl]oxy]-2-ethylbenzoate IUPAC Name: 4-[7-(2-amino-2-oxoethoxy)-4-oxochromen-3-yl]oxy-2-ethylbenzoate Traditional Name: 4-[7-(2-amino-2-keto-ethoxy)-4-keto-chromen-3-yl]oxy-2-ethyl-benzoate Formula: C20H16NO7- MolecularWeight: 382.34354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N)C(=O)[O-]

InChI

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