4-[(2-methoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline

Systemtic Name: 4-[(2-methoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Openeye Name: 4-[(2-methoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline CAS Name: 4-[(2-methoxy-3,5-dihydro-2H-1-benzopyran-7-yl)oxy]aniline IUPAC Name: 4-[(2-methoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Traditional Name: [4-[(2-methoxy-3,5-dihydro-2H-chromen-7-yl)oxy]phenyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N

Isomeric SMILES

COC1CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17NO3/c1-18-16-9-3-11-2-6-14(10-15(11)20-16)19-13-7-4-12(17)5-8-13/h3-8,10,16H,2,9,17H2,1H3