3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1H-inden-1-ol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c1-24-17-13-11-16(12-14-17)20-18-9-5-6-10-19(18)22(23)21(20)15-7-3-2-4-8-15/h2-14,22-23H,1H3