4-[[(2R,3R)-2,3-dimethoxy-2-(4-nitrophenyl)-4-oxidanylidene-chromen-3-yl]amino]benzaldehyde

Systemtic Name: 4-[[(2R,3R)-2,3-dimethoxy-2-(4-nitrophenyl)-4-oxidanylidene-chromen-3-yl]amino]benzaldehyde Openeye Name: 4-[[(2R,3R)-2,3-dimethoxy-2-(4-nitrophenyl)-4-oxo-chroman-3-yl]amino]benzaldehyde CAS Name: 4-[[(2R,3R)-2,3-dimethoxy-2-(4-nitrophenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]amino]benzaldehyde IUPAC Name: 4-[[(2R,3R)-2,3-dimethoxy-2-(4-nitrophenyl)-4-oxochromen-3-yl]amino]benzaldehyde Traditional Name: 4-[[(2R,3R)-4-keto-2,3-dimethoxy-2-(4-nitrophenyl)chroman-3-yl]amino]benzaldehyde Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(=O)C2=CC=CC=C2O1)(NC3=CC=C(C=C3)C=O)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CO[C@]1([C@](C(=O)C2=CC=CC=C2O1)(NC3=CC=C(C=C3)C=O)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7/c1-31-23(25-18-11-7-16(15-27)8-12-18)22(28)20-5-3-4-6-21(20)33-24(23,32-2)17-9-13-19(14-10-17)26(29)30/h3-15,25H,1-2H3/t23-,24-/m1/s1