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

Systemtic Name: 4-[(2-ethoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Openeye Name: 4-[(2-ethoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline CAS Name: 4-[(2-ethoxy-3,5-dihydro-2H-1-benzopyran-7-yl)oxy]aniline IUPAC Name: 4-[(2-ethoxy-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Traditional Name: [4-[(2-ethoxy-3,5-dihydro-2H-chromen-7-yl)oxy]phenyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N

Isomeric SMILES

CCOC1CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19NO3/c1-2-19-17-10-4-12-3-7-15(11-16(12)21-17)20-14-8-5-13(18)6-9-14/h4-9,11,17H,2-3,10,18H2,1H3