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

Systemtic Name: (E)-1-anthracen-9-yl-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(2-naphthyl)prop-2-en-1-one Formula: C27H18O MolecularWeight: 358.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H18O/c28-26(16-14-19-13-15-20-7-1-2-8-21(20)17-19)27-24-11-5-3-9-22(24)18-23-10-4-6-12-25(23)27/h1-18H/b16-14+