3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]phenol

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]phenol Openeye Name: 3-[(6-methoxychroman-4-yl)amino]phenol CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]phenol IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]phenol Traditional Name: 3-[(6-methoxychroman-4-yl)amino]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NC3=CC(=CC=C3)O

InChI

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