N-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H21N5O6 MolecularWeight: 451.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H21N5O6/c1-4-31-18-11-16(27-12-23-25-26-27)19(32-5-2)10-15(18)24-21(28)14-9-13-7-6-8-17(30-3)20(13)33-22(14)29/h6-12H,4-5H2,1-3H3,(H,24,28)