8-methoxy-6-nitro-2-oxidanylidene-N-(2-phenoxyphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(2-phenoxyphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(2-phenoxyphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2-phenoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(2-phenoxyphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(2-phenoxyphenyl)chromene-3-carboxamide Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O7/c1-30-20-13-15(25(28)29)11-14-12-17(23(27)32-21(14)20)22(26)24-18-9-5-6-10-19(18)31-16-7-3-2-4-8-16/h2-13H,1H3,(H,24,26)