(1Z)-2-methyl-1-(phenylmethylidene)inden-4-ol

Systemtic Name: (1Z)-2-methyl-1-(phenylmethylidene)inden-4-ol Openeye Name: (1Z)-1-benzylidene-2-methyl-inden-4-ol CAS Name: (1Z)-2-methyl-1-(phenylmethylene)-4-indenol IUPAC Name: (1Z)-1-benzylidene-2-methylinden-4-ol Traditional Name: (1Z)-1-benzal-2-methyl-inden-4-ol Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1=CC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

CC\1=CC2=C(/C1=C\C3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C17H14O/c1-12-10-16-14(8-5-9-17(16)18)15(12)11-13-6-3-2-4-7-13/h2-11,18H,1H3/b15-11-