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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethoxybenzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic 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) 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-24-17-9-6-12(10-19(17)25-2)20(22)26-13-7-8-15-14-4-3-5-16(14)21(23)27-18(15)11-13/h6-11H,3-5H2,1-2H3