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

Systemtic Name: (E)-3-anthracen-9-yl-1-phenanthren-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-phenanthren-2-ylprop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2-phenanthryl)prop-2-en-1-one Formula: C31H20O MolecularWeight: 408.4899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(=O)C=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(=O)/C=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H20O/c32-31(25-15-16-29-24(20-25)14-13-21-7-1-4-10-26(21)29)18-17-30-27-11-5-2-8-22(27)19-23-9-3-6-12-28(23)30/h1-20H/b18-17+