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

Systemtic Name: (Z)-3-anthracen-9-yl-1-phenanthren-9-yl-prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(9-phenanthryl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(9-phenanthrenyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-phenanthren-9-ylprop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(9-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=C3C=CC=CC3=C2C=CC(=O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\C(=O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

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