(E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-(4-benzoxyphenyl)prop-2-en-1-one Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H22O2/c31-29(30-27-12-6-4-10-24(27)20-25-11-5-7-13-28(25)30)19-16-22-14-17-26(18-15-22)32-21-23-8-2-1-3-9-23/h1-20H,21H2/b19-16+