N-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-2-keto-chromene-3-carboxamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N5O5/c1-3-29-18-11-16(26-12-22-24-25-26)19(30-4-2)10-15(18)23-20(27)14-9-13-7-5-6-8-17(13)31-21(14)28/h5-12H,3-4H2,1-2H3,(H,23,27)