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

Systemtic Name: 4-methoxy-1,2,3-triphenyl-1H-inden-5-ol Openeye Name: 4-methoxy-1,2,3-triphenyl-1H-inden-5-ol CAS Name: 4-methoxy-1,2,3-triphenyl-1H-inden-5-ol IUPAC Name: 4-methoxy-1,2,3-triphenyl-1H-inden-5-ol Traditional Name: 4-methoxy-1,2,3-triphenyl-1H-inden-5-ol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC2=C1C(=C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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