2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-dione

Systemtic Name: 2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-dione Openeye Name: 2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-dione CAS Name: 2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-dione IUPAC Name: 2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-dione Traditional Name: 2-[(1R)-1-phenylethyl]phenanthro[9,10-c]pyrrole-1,3-quinone Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H17NO2/c1-15(16-9-3-2-4-10-16)25-23(26)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(21)24(25)27/h2-15H,1H3/t15-/m1/s1