(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24O6/c1-4-30-21-12-8-9-13-22(21)31-16-24(28)33-27-25(29)20-14-17(2)18(3)15-23(20)32-26(27)19-10-6-5-7-11-19/h5-15H,4,16H2,1-3H3