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

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2,4,5-trimethoxybenzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2,4,5-trimethoxybenzoate CAS Name: 2,4,5-trimethoxybenzoic 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 2,4,5-trimethoxybenzoate Traditional Name: 2,4,5-trimethoxybenzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC)OC

InChI

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