(E)-3-anthracen-9-yl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H20O MolecularWeight: 384.4685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H20O/c30-29(23-16-14-22(15-17-23)21-8-2-1-3-9-21)19-18-28-26-12-6-4-10-24(26)20-25-11-5-7-13-27(25)28/h1-20H/b19-18+