(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,4-trimethoxyphenyl)acetate CAS Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC)OC

InChI

InChI=1S/C23H22O7/c1-26-18-10-7-13(21(27-2)22(18)28-3)11-20(24)29-14-8-9-16-15-5-4-6-17(15)23(25)30-19(16)12-14/h7-10,12H,4-6,11H2,1-3H3