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

Systemtic Name: N-[6-methyl-2-(3-nitro-4-phenylmethoxy-phenyl)-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-nitro-phenyl)-3-hydroxy-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[3-hydroxy-6-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: N-[3-hydroxy-6-methyl-2-(3-nitro-4-phenylmethoxyphenyl)-4-oxochromen-8-yl]acetamide Traditional Name: N-[2-(4-benzoxy-3-nitro-phenyl)-3-hydroxy-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])O)NC(=O)C

InChI

InChI=1S/C25H20N2O7/c1-14-10-18-22(29)23(30)24(34-25(18)19(11-14)26-15(2)28)17-8-9-21(20(12-17)27(31)32)33-13-16-6-4-3-5-7-16/h3-12,30H,13H2,1-2H3,(H,26,28)