1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one

Systemtic Name: 1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one Openeye Name: 1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one CAS Name: 1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one IUPAC Name: 1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-one Traditional Name: 1,4-dimethoxy-5,6,8,9-tetrahydrobenzocyclohepten-7-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=O)CCC2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCC(=O)CCC2=C(C=C1)OC

InChI

InChI=1S/C13H16O3/c1-15-12-7-8-13(16-2)11-6-4-9(14)3-5-10(11)12/h7-8H,3-6H2,1-2H3