[2-methoxy-3-(3-methylbut-2-enyl)-4,6-bis(oxidanyl)phenyl]-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: [2-methoxy-3-(3-methylbut-2-enyl)-4,6-bis(oxidanyl)phenyl]-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: [4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: [4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: [4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: [4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1OC)C(=O)C2=CC(=C(C=C2)O)OC)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1OC)C(=O)C2=CC(=C(C=C2)O)OC)O)O)C

InChI

InChI=1S/C20H22O6/c1-11(2)5-7-13-15(22)10-16(23)18(20(13)26-4)19(24)12-6-8-14(21)17(9-12)25-3/h5-6,8-10,21-23H,7H2,1-4H3