2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxymethyl]benzonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxymethyl]benzonitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxymethyl]benzonitrile Traditional Name: 2-[[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxymethyl]benzonitrile Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4C#N)C

InChI

InChI=1S/C26H21NO4/c1-16-12-22-23(13-17(16)2)31-25(18-8-10-21(29-3)11-9-18)26(24(22)28)30-15-20-7-5-4-6-19(20)14-27/h4-13H,15H2,1-3H3