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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

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