(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24O7/c1-5-6-15-12-22(25)30-18-13-16(7-8-17(15)18)29-21(24)11-14-9-19(26-2)23(28-4)20(10-14)27-3/h7-10,12-13H,5-6,11H2,1-4H3