(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC

InChI

InChI=1S/C22H20O6/c1-25-17-6-15(7-18(11-17)26-2)22(24)27-12-16-10-21(23)28-20-9-14-5-3-4-13(14)8-19(16)20/h6-11H,3-5,12H2,1-2H3