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

Systemtic Name: N-[6-methyl-2-(3-nitro-4-oxidanyl-phenyl)-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide Openeye Name: N-[3-hydroxy-2-(4-hydroxy-3-nitro-phenyl)-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[3-hydroxy-2-(4-hydroxy-3-nitrophenyl)-6-methyl-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: N-[3-hydroxy-2-(4-hydroxy-3-nitrophenyl)-6-methyl-4-oxochromen-8-yl]acetamide Traditional Name: N-[3-hydroxy-2-(4-hydroxy-3-nitro-phenyl)-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)[N+](=O)[O-])O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)[N+](=O)[O-])O)NC(=O)C

InChI

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