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

Systemtic Name: (Z)-3-anthracen-9-yl-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(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(=O)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

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

InChI

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