N-[8-nitro-3-oxidanyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanamide

Systemtic Name: N-[8-nitro-3-oxidanyl-4-oxidanylidene-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)-3-hydroxy-8-nitro-4-oxo-chromen-6-yl]acetamide CAS Name: N-[3-hydroxy-8-nitro-4-oxo-2-(4-phenylmethoxyphenyl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-[3-hydroxy-8-nitro-4-oxo-2-(4-phenylmethoxyphenyl)chromen-6-yl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)-3-hydroxy-4-keto-8-nitro-chromen-6-yl]acetamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O7/c1-14(27)25-17-11-19-21(28)22(29)23(33-24(19)20(12-17)26(30)31)16-7-9-18(10-8-16)32-13-15-5-3-2-4-6-15/h2-12,29H,13H2,1H3,(H,25,27)