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

Systemtic Name: 8-methoxy-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]chromene-3-carboxamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C19H15N5O5/c1-27-15-5-3-4-11-8-13(19(26)29-17(11)15)18(25)21-12-6-7-14(16(9-12)28-2)24-10-20-22-23-24/h3-10H,1-2H3,(H,21,25)