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

Systemtic Name: [4-methoxy-2,6-bis(oxidanyl)phenyl]-[2-(3-methylbut-2-enyl)-3-oxidanyl-phenyl]methanone Openeye Name: (2,6-dihydroxy-4-methoxy-phenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone CAS Name: (2,6-dihydroxy-4-methoxyphenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone Traditional Name: (2,6-dihydroxy-4-methoxy-phenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC=C1O)C(=O)C2=C(C=C(C=C2O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC=C1O)C(=O)C2=C(C=C(C=C2O)OC)O)C

InChI

InChI=1S/C19H20O5/c1-11(2)7-8-13-14(5-4-6-15(13)20)19(23)18-16(21)9-12(24-3)10-17(18)22/h4-7,9-10,20-22H,8H2,1-3H3