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

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)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-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O8/c1-15(2)18-9-7-16(3)11-21(18)34-14-24(29)35-17-8-10-19-22(12-17)36-28(30)20-13-23(31-4)26(32-5)27(33-6)25(19)20/h7-13,15H,14H2,1-6H3