8-[(2S)-5-phenylpentan-2-yl]oxy-1H-pyrrolo[1,2-f]phenanthridin-6-one

Systemtic Name: 8-[(2S)-5-phenylpentan-2-yl]oxy-1H-pyrrolo[1,2-f]phenanthridin-6-one Openeye Name: 8-[(1S)-1-methyl-4-phenyl-butoxy]-1H-pyrrolo[1,2-f]phenanthridin-6-one CAS Name: 8-[(2S)-5-phenylpentan-2-yl]oxy-1H-pyrrolo[1,2-f]phenanthridin-6-one IUPAC Name: 8-[(2S)-5-phenylpentan-2-yl]oxy-1H-pyrrolo[1,2-f]phenanthridin-6-one Traditional Name: 8-[(1S)-1-methyl-4-phenyl-butoxy]-1H-pyrrolo[1,2-f]phenanthridin-6-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=O)C=C3C2=C4C=CC=CC4=C5N3C=CC5

Isomeric SMILES

C[C@@H](CCCC1=CC=CC=C1)OC2=CC(=O)C=C3C2=C4C=CC=CC4=C5N3C=CC5

InChI

InChI=1S/C27H25NO2/c1-19(9-7-12-20-10-3-2-4-11-20)30-26-18-21(29)17-25-27(26)23-14-6-5-13-22(23)24-15-8-16-28(24)25/h2-6,8,10-11,13-14,16-19H,7,9,12,15H2,1H3/t19-/m0/s1