3-phenyl-1-[10-(3-phenylprop-2-enoyl)anthracen-9-yl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[10-(3-phenylprop-2-enoyl)anthracen-9-yl]prop-2-en-1-one Openeye Name: 3-phenyl-1-[10-(3-phenylprop-2-enoyl)-9-anthryl]prop-2-en-1-one CAS Name: 1-[10-(1-oxo-3-phenylprop-2-enyl)-9-anthracenyl]-3-phenyl-2-propen-1-one IUPAC Name: 3-phenyl-1-[10-(3-phenylprop-2-enoyl)anthracen-9-yl]prop-2-en-1-one Traditional Name: 1-(10-cinnamoyl-9-anthryl)-3-phenyl-prop-2-en-1-one Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H22O2/c33-29(21-19-23-11-3-1-4-12-23)31-25-15-7-9-17-27(25)32(28-18-10-8-16-26(28)31)30(34)22-20-24-13-5-2-6-14-24/h1-22H