(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H20O6/c1-15-7-9-19(21(11-15)27-2)28-14-23(26)29-13-17-12-22(25)30-20-10-8-16-5-3-4-6-18(16)24(17)20/h3-12H,13-14H2,1-2H3