O1-methyl O4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl] ester IUPAC Name: 1-O-methyl 4-O-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl] ester O1-methyl ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-26-21(24)13-5-7-14(8-6-13)22(25)27-12-17-11-20(23)28-19-10-16-4-2-3-15(16)9-18(17)19/h5-11H,2-4,12H2,1H3