(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic 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-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C26H23ClO8 MolecularWeight: 498.90902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClO8/c1-13-10-15(27)6-9-19(13)33-14(2)25(28)34-16-7-8-17-20(11-16)35-26(29)18-12-21(30-3)23(31-4)24(32-5)22(17)18/h6-12,14H,1-5H3