diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate

Systemtic Name: diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate Openeye Name: diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate CAS Name: 8-methyl-3,4,4a,7-tetrahydro-2H-1-benzopyran-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate Traditional Name: 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylic acid diethyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CCCOC2=C(C1)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2CCCOC2=C(C1)C)C(=O)OCC

InChI

InChI=1S/C16H22O5/c1-4-19-15(17)12-9-10(3)14-11(7-6-8-21-14)13(12)16(18)20-5-2/h11H,4-9H2,1-3H3