3-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione

Systemtic Name: 3-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione Openeye Name: 5-allyl-7-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-dione CAS Name: 7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione IUPAC Name: 7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione Traditional Name: 5-allyl-7-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-quinone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-5-8-20-10-15(25-4)18(22)17(19(20)23)16(11(20)2)12-6-7-13(21)14(9-12)24-3/h5-7,9-11,16-17,21H,1,8H2,2-4H3