3-[(4-methylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol

Systemtic Name: 3-[(4-methylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol Openeye Name: 3-(4-methylanilino)-2,3-dihydrobenzofuran-6-ol CAS Name: 3-(4-methylanilino)-2,3-dihydrobenzofuran-6-ol IUPAC Name: 3-(4-methylanilino)-2,3-dihydro-1-benzofuran-6-ol Traditional Name: 3-(p-toluidino)coumaran-6-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2COC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C15H15NO2/c1-10-2-4-11(5-3-10)16-14-9-18-15-8-12(17)6-7-13(14)15/h2-8,14,16-17H,9H2,1H3