(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-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-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-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=CC(=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)C

Isomeric SMILES

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

InChI

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