2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)CCCC4)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)CCCC4)OCCO2

InChI

InChI=1S/C20H20O4/c1-22-18-9-8-16(19-20(18)24-11-10-23-19)14-6-7-15-13(12-14)4-2-3-5-17(15)21/h6-9,12H,2-5,10-11H2,1H3