diethyl 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl)propanedioate

Systemtic Name: diethyl 2-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl)propanedioate Openeye Name: diethyl 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl)propanedioate CAS Name: 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-2-yl)propanedioate Traditional Name: 2-(5-keto-6,7,8,9-tetrahydrobenzocyclohepten-2-yl)malonic acid diethyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)C(=O)CCCC2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)C(=O)CCCC2)C(=O)OCC

InChI

InChI=1S/C18H22O5/c1-3-22-17(20)16(18(21)23-4-2)13-9-10-14-12(11-13)7-5-6-8-15(14)19/h9-11,16H,3-8H2,1-2H3