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

Systemtic Name: 3-[(3-propoxyphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol Openeye Name: 3-(3-propoxyanilino)-2,3-dihydrobenzofuran-6-ol CAS Name: 3-(3-propoxyanilino)-2,3-dihydrobenzofuran-6-ol IUPAC Name: 3-(3-propoxyanilino)-2,3-dihydro-1-benzofuran-6-ol Traditional Name: 3-(3-propoxyanilino)coumaran-6-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2COC3=C2C=CC(=C3)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H19NO3/c1-2-8-20-14-5-3-4-12(9-14)18-16-11-21-17-10-13(19)6-7-15(16)17/h3-7,9-10,16,18-19H,2,8,11H2,1H3