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

Systemtic Name: (E)-3-phenanthren-9-yl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(9-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(9-phenanthrenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenanthren-9-yl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(9-phenanthryl)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=CC=C2C(=O)C=CC3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

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