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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H18O/c28-26(17-16-20-12-7-11-19-8-1-4-13-23(19)20)27-24-14-5-2-9-21(24)18-22-10-3-6-15-25(22)27/h1-18H/b17-16+