4-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(7-methoxy-2,2-dimethyl-chroman-4-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(7-methoxy-2,2-dimethyl-chroman-4-ylidene)methyl]phenyl]-dimethyl-amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=CC=C(C=C2)N(C)C)C3=C(O1)C=C(C=C3)OC)C

Isomeric SMILES

CC1(C/C(=C\C2=CC=C(C=C2)N(C)C)/C3=C(O1)C=C(C=C3)OC)C

InChI

InChI=1S/C21H25NO2/c1-21(2)14-16(12-15-6-8-17(9-7-15)22(3)4)19-11-10-18(23-5)13-20(19)24-21/h6-13H,14H2,1-5H3/b16-12+