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3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole

3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole

Systemtic Name:3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole
Openeye Name:3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole
CAS Name:3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenyl-1H-indole
IUPAC Name:3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-2-phenyl-1H-indole
Traditional Name:3-[(2S,3S,4R)-8-methoxy-3-nitro-2-phenyl-chroman-4-yl]-2-phenyl-1H-indole
Formula: C30H24N2O4
MolecularWeight: 476.52256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(C2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC2=C1O[C@H]([C@H]([C@@H]2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6


InChI

InChI=1S/C30H24N2O4/c1-35-24-18-10-16-22-26(28(32(33)34)29(36-30(22)24)20-13-6-3-7-14-20)25-21-15-8-9-17-23(21)31-27(25)19-11-4-2-5-12-19/h2-18,26,28-29,31H,1H3/t26-,28-,29-/m0/s1


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