3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione

Systemtic Name: 3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione Openeye Name: 5-allyl-3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-dione CAS Name: 3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione IUPAC Name: 3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione Traditional Name: 5-allyl-3-methoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-quinone Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(=O)C(=CC1(C2=O)CC=C)OC)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1C(C2C(=O)C(=CC1(C2=O)CC=C)OC)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H22O6/c1-5-6-21-9-15(25-4)18(22)17(20(21)23)16(11(21)2)12-7-13(24-3)19-14(8-12)26-10-27-19/h5,7-9,11,16-17H,1,6,10H2,2-4H3