ethyl 2-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(cyclopentylamino)-2-oxo-chromen-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(cyclopentylamino)-2-oxochromen-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(cyclopentylamino)-2-keto-chromen-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

InChI

InChI=1S/C18H20N2O5/c1-2-24-18(23)16(21)20-15-14(19-11-7-3-4-8-11)12-9-5-6-10-13(12)25-17(15)22/h5-6,9-11,19H,2-4,7-8H2,1H3,(H,20,21)