phenyl-(10-phenylanthracen-9-yl)methanone

Systemtic Name: phenyl-(10-phenylanthracen-9-yl)methanone Openeye Name: phenyl-(10-phenyl-9-anthryl)methanone CAS Name: phenyl-(10-phenyl-9-anthracenyl)methanone IUPAC Name: phenyl-(10-phenylanthracen-9-yl)methanone Traditional Name: phenyl-(10-phenyl-9-anthryl)methanone Formula: C27H18O MolecularWeight: 358.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18O/c28-27(20-13-5-2-6-14-20)26-23-17-9-7-15-21(23)25(19-11-3-1-4-12-19)22-16-8-10-18-24(22)26/h1-18H