4-[[(2R,3R)-2,3,6-trimethoxy-2-(4-nitrophenyl)-4-oxidanylidene-chromen-3-yl]amino]benzaldehyde

Systemtic Name: 4-[[(2R,3R)-2,3,6-trimethoxy-2-(4-nitrophenyl)-4-oxidanylidene-chromen-3-yl]amino]benzaldehyde Openeye Name: 4-[[(2R,3R)-2,3,6-trimethoxy-2-(4-nitrophenyl)-4-oxo-chroman-3-yl]amino]benzaldehyde CAS Name: 4-[[(2R,3R)-2,3,6-trimethoxy-2-(4-nitrophenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]amino]benzaldehyde IUPAC Name: 4-[[(2R,3R)-2,3,6-trimethoxy-2-(4-nitrophenyl)-4-oxochromen-3-yl]amino]benzaldehyde Traditional Name: 4-[[(2R,3R)-4-keto-2,3,6-trimethoxy-2-(4-nitrophenyl)chroman-3-yl]amino]benzaldehyde Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2=O)(NC3=CC=C(C=C3)C=O)OC)(C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@@]([C@](C2=O)(NC3=CC=C(C=C3)C=O)OC)(C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N2O8/c1-32-20-12-13-22-21(14-20)23(29)24(33-2,26-18-8-4-16(15-28)5-9-18)25(34-3,35-22)17-6-10-19(11-7-17)27(30)31/h4-15,26H,1-3H3/t24-,25-/m1/s1