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

Systemtic Name: 6-methoxy-N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(4-methoxy-2-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-(4-methoxy-2-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(4-methoxy-2-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(4-methoxy-2-nitro-phenyl)chromene-3-carboxamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O7/c1-25-11-4-6-16-10(7-11)8-13(18(22)27-16)17(21)19-14-5-3-12(26-2)9-15(14)20(23)24/h3-9H,1-2H3,(H,19,21)