1-[3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO3/c1-16-12-17(2)26-23(27-21-7-5-6-20(14-21)18(3)28)15-24(30-25(26)13-16)19-8-10-22(29-4)11-9-19/h5-15H,1-4H3