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

Systemtic Name: 4-[(2-ethoxy-4-methyl-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Openeye Name: 4-[(2-ethoxy-4-methyl-3,5-dihydro-2H-chromen-7-yl)oxy]aniline CAS Name: 4-[(2-ethoxy-4-methyl-3,5-dihydro-2H-1-benzopyran-7-yl)oxy]aniline IUPAC Name: 4-[(2-ethoxy-4-methyl-3,5-dihydro-2H-chromen-7-yl)oxy]aniline Traditional Name: [4-[(2-ethoxy-4-methyl-3,5-dihydro-2H-chromen-7-yl)oxy]phenyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-20-18-10-12(2)16-9-8-15(11-17(16)22-18)21-14-6-4-13(19)5-7-14/h4-8,11,18H,3,9-10,19H2,1-2H3