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

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)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-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C24H19ClO8 MolecularWeight: 470.85586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)COC4=CC=CC=C4Cl)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)COC4=CC=CC=C4Cl)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C24H19ClO8/c1-28-19-11-15-21(23(30-3)22(19)29-2)14-9-8-13(10-18(14)33-24(15)27)32-20(26)12-31-17-7-5-4-6-16(17)25/h4-11H,12H2,1-3H3