5-methoxy-1,2,3-triphenyl-inden-1-ol

Systemtic Name: 5-methoxy-1,2,3-triphenyl-inden-1-ol Openeye Name: 5-methoxy-1,2,3-triphenyl-inden-1-ol CAS Name: 5-methoxy-1,2,3-triphenyl-1-indenol IUPAC Name: 5-methoxy-1,2,3-triphenylinden-1-ol Traditional Name: 5-methoxy-1,2,3-triphenyl-inden-1-ol Formula: C28H22O2 MolecularWeight: 390.47308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H22O2/c1-30-23-17-18-25-24(19-23)26(20-11-5-2-6-12-20)27(21-13-7-3-8-14-21)28(25,29)22-15-9-4-10-16-22/h2-19,29H,1H3