1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one

Systemtic Name: 1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one Openeye Name: 1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one CAS Name: 1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one IUPAC Name: 1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one Traditional Name: 1,2,3,4-tetramethoxy-5,6,8,9-tetrahydrobenzocyclohepten-7-one Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CCC(=O)CC2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CCC(=O)CC2)OC)OC)OC

InChI

InChI=1S/C15H20O5/c1-17-12-10-7-5-9(16)6-8-11(10)13(18-2)15(20-4)14(12)19-3/h5-8H2,1-4H3