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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC(=O)C2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCCCC(=O)C2=C(C=C1)OC

InChI

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