N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-keto-chromene-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H14N2O5/c19-16(21)10-24-13-6-3-5-12(9-13)20-17(22)14-8-11-4-1-2-7-15(11)25-18(14)23/h1-9H,10H2,(H2,19,21)(H,20,22)