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

Systemtic Name: (3R)-3-naphthalen-1-yl-2-nitro-3H-benzo[f]chromene Openeye Name: (3R)-3-(1-naphthyl)-2-nitro-3H-benzo[f]chromene CAS Name: (3R)-3-(1-naphthalenyl)-2-nitro-3H-benzo[f][1]benzopyran IUPAC Name: (3R)-3-naphthalen-1-yl-2-nitro-3H-benzo[f]chromene Traditional Name: (3R)-3-(1-naphthyl)-2-nitro-3H-benzo[f]chromene Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=CC4=C(O3)C=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]3C(=CC4=C(O3)C=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO3/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/h1-14,23H/t23-/m1/s1