10-[(1R)-2-nitro-1-phenyl-ethyl]-10H-anthracen-9-one

Systemtic Name: 10-[(1R)-2-nitro-1-phenyl-ethyl]-10H-anthracen-9-one Openeye Name: 10-[(1R)-2-nitro-1-phenyl-ethyl]-10H-anthracen-9-one CAS Name: 10-[(1R)-2-nitro-1-phenylethyl]-10H-anthracen-9-one IUPAC Name: 10-[(1R)-2-nitro-1-phenylethyl]-10H-anthracen-9-one Traditional Name: 10-[(1R)-2-nitro-1-phenyl-ethyl]-10H-anthracen-9-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2C3=CC=CC=C3C(=O)C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2C3=CC=CC=C3C(=O)C4=CC=CC=C24

InChI

InChI=1S/C22H17NO3/c24-22-18-12-6-4-10-16(18)21(17-11-5-7-13-19(17)22)20(14-23(25)26)15-8-2-1-3-9-15/h1-13,20-21H,14H2/t20-/m0/s1