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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

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