5-(3,4-dihydro-2H-chromen-4-ylamino)-2-methoxy-phenol

Systemtic Name: 5-(3,4-dihydro-2H-chromen-4-ylamino)-2-methoxy-phenol Openeye Name: 5-(chroman-4-ylamino)-2-methoxy-phenol CAS Name: 5-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-methoxyphenol IUPAC Name: 5-(3,4-dihydro-2H-chromen-4-ylamino)-2-methoxyphenol Traditional Name: 5-(chroman-4-ylamino)-2-methoxy-phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCOC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCOC3=CC=CC=C23)O

InChI

InChI=1S/C16H17NO3/c1-19-16-7-6-11(10-14(16)18)17-13-8-9-20-15-5-3-2-4-12(13)15/h2-7,10,13,17-18H,8-9H2,1H3