(2S,3R)-3-naphthalen-1-yl-2-nitro-2,3-dihydro-1H-benzo[f]chromene

Systemtic Name: (2S,3R)-3-naphthalen-1-yl-2-nitro-2,3-dihydro-1H-benzo[f]chromene Openeye Name: (2S,3R)-3-(1-naphthyl)-2-nitro-2,3-dihydro-1H-benzo[f]chromene CAS Name: (2S,3R)-3-(1-naphthalenyl)-2-nitro-2,3-dihydro-1H-benzo[f][1]benzopyran IUPAC Name: (2S,3R)-3-naphthalen-1-yl-2-nitro-2,3-dihydro-1H-benzo[f]chromene Traditional Name: (2S,3R)-3-(1-naphthyl)-2-nitro-2,3-dihydro-1H-benzo[f]chromene Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@H](OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO3/c25-24(26)21-14-20-18-10-4-2-7-16(18)12-13-22(20)27-23(21)19-11-5-8-15-6-1-3-9-17(15)19/h1-13,21,23H,14H2/t21-,23+/m0/s1