(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-14(2)19-7-6-18(9-15(19)3)27-13-23(25)28-12-16-10-22(24)29-21-11-17(26-4)5-8-20(16)21/h5-11,14H,12-13H2,1-4H3