1-(10-phenylphenanthren-9-yl)propan-2-one

Systemtic Name: 1-(10-phenylphenanthren-9-yl)propan-2-one Openeye Name: 1-(10-phenyl-9-phenanthryl)propan-2-one CAS Name: 1-(10-phenyl-9-phenanthrenyl)-2-propanone IUPAC Name: 1-(10-phenylphenanthren-9-yl)propan-2-one Traditional Name: 1-(10-phenyl-9-phenanthryl)acetone Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H18O/c1-16(24)15-22-20-13-6-5-11-18(20)19-12-7-8-14-21(19)23(22)17-9-3-2-4-10-17/h2-14H,15H2,1H3