(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)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-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)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:

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

Isomeric SMILES

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

InChI

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