N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxy-2-nitro-phenyl)-7-propoxy-chromene-3-carboxamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7/c1-3-8-28-14-5-4-12-9-15(20(24)29-18(12)11-14)19(23)21-16-7-6-13(27-2)10-17(16)22(25)26/h4-7,9-11H,3,8H2,1-2H3,(H,21,23)