(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC

InChI

InChI=1S/C26H24O8/c1-14-7-6-8-15(2)23(14)32-13-21(27)33-16-9-10-17-19(11-16)34-26(28)18-12-20(29-3)24(30-4)25(31-5)22(17)18/h6-12H,13H2,1-5H3