1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H23NO5/c1-16(28)17-5-8-19(9-6-17)27-22-15-25(18-7-11-24(30-3)26(13-18)31-4)32-23-12-10-20(29-2)14-21(22)23/h5-15H,1-4H3