1-[4-[7-(4-ethanoylphenyl)-10b,10c-dimethyl-pyren-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[7-(4-ethanoylphenyl)-10b,10c-dimethyl-pyren-2-yl]phenyl]ethanone Openeye Name: 1-[4-[7-(4-acetylphenyl)-10b,10c-dimethyl-pyren-2-yl]phenyl]ethanone CAS Name: 1-[4-[7-(4-acetylphenyl)-10b,10c-dimethyl-2-pyrenyl]phenyl]ethanone IUPAC Name: 1-[4-[7-(4-acetylphenyl)-10b,10c-dimethylpyren-2-yl]phenyl]ethanone Traditional Name: 1-[4-[7-(4-acetylphenyl)-10b,10c-dimethyl-pyren-2-yl]phenyl]ethanone Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=C4C=C(C=C5C4(C3(C(=C2)C=C5)C)C)C6=CC=C(C=C6)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=C4C=C(C=C5C4(C3(C(=C2)C=C5)C)C)C6=CC=C(C=C6)C(=O)C

InChI

InChI=1S/C34H28O2/c1-21(35)23-5-9-25(10-6-23)27-17-29-13-15-31-19-28(26-11-7-24(8-12-26)22(2)36)20-32-16-14-30(18-27)33(29,3)34(31,32)4/h5-20H,1-4H3