4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-6-ethoxychromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-6-32-21-12-14-24-22(16-21)23(28-19-8-10-20(11-9-19)29(2)3)17-26(33-24)18-7-13-25(30-4)27(15-18)31-5/h7-17H,6H2,1-5H3