(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO6/c1-3-31-24-13-18(15-28)9-12-22(24)32-16-25(29)34-20-10-11-21-23(14-20)33-17(2)26(27(21)30)19-7-5-4-6-8-19/h4-14H,3,16H2,1-2H3