(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)OC

InChI

InChI=1S/C21H20O7/c1-13-4-7-17(19(8-13)25-3)26-12-21(23)27-11-14-9-20(22)28-18-10-15(24-2)5-6-16(14)18/h4-10H,11-12H2,1-3H3