4-[(2-ethyl-2-methoxy-3,5-dihydrochromen-7-yl)oxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCC1(CC=C2CC=C(C=C2O1)OC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H21NO3/c1-3-18(20-2)11-10-13-4-7-16(12-17(13)22-18)21-15-8-5-14(19)6-9-15/h5-10,12H,3-4,11,19H2,1-2H3