2-[(1R)-1-phenanthren-9-ylethyl]benzo[f]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-phenanthren-9-ylethyl]benzo[f]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(9-phenanthryl)ethyl]benzo[f]isoindole-1,3-dione CAS Name: 2-[(1R)-1-(9-phenanthrenyl)ethyl]benzo[f]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-phenanthren-9-ylethyl]benzo[f]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(9-phenanthryl)ethyl]benz[f]isoindole-1,3-quinone Formula: C28H19NO2 MolecularWeight: 401.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)N4C(=O)C5=CC6=CC=CC=C6C=C5C4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C3=CC=CC=C31)N4C(=O)C5=CC6=CC=CC=C6C=C5C4=O

InChI

InChI=1S/C28H19NO2/c1-17(24-16-20-10-4-5-11-21(20)22-12-6-7-13-23(22)24)29-27(30)25-14-18-8-2-3-9-19(18)15-26(25)28(29)31/h2-17H,1H3/t17-/m1/s1