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

Systemtic Name: 6-nitro-2-oxidanylidene-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(4-phenylmethoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H16N2O6/c26-22(20-13-16-12-18(25(28)29)8-11-21(16)31-23(20)27)24-17-6-9-19(10-7-17)30-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,24,26)