2-[(4-methoxyphenyl)methylidene]-1,3-dihydroinden-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1,3-dihydroinden-1-ol Openeye Name: 2-[(4-methoxyphenyl)methylene]indan-1-ol CAS Name: 2-[(4-methoxyphenyl)methylidene]-1,3-dihydroinden-1-ol IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1,3-dihydroinden-1-ol Traditional Name: 2-p-anisylideneindan-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2O

InChI

InChI=1S/C17H16O2/c1-19-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17(14)18/h2-10,17-18H,11H2,1H3