5-methoxy-2-methyl-1,3-diphenyl-inden-1-ol

Systemtic Name: 5-methoxy-2-methyl-1,3-diphenyl-inden-1-ol Openeye Name: 5-methoxy-2-methyl-1,3-diphenyl-inden-1-ol CAS Name: 5-methoxy-2-methyl-1,3-diphenyl-1-indenol IUPAC Name: 5-methoxy-2-methyl-1,3-diphenylinden-1-ol Traditional Name: 5-methoxy-2-methyl-1,3-diphenyl-inden-1-ol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1(C3=CC=CC=C3)O)C=CC(=C2)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C1(C3=CC=CC=C3)O)C=CC(=C2)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2/c1-16-22(17-9-5-3-6-10-17)20-15-19(25-2)13-14-21(20)23(16,24)18-11-7-4-8-12-18/h3-15,24H,1-2H3