3-[3,5-bis(oxidanyl)phenyl]-6-methoxy-4,4-dimethyl-8-oxidanyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 3-[3,5-bis(oxidanyl)phenyl]-6-methoxy-4,4-dimethyl-8-oxidanyl-2,3-dihydronaphthalen-1-one Openeye Name: 3-(3,5-dihydroxyphenyl)-8-hydroxy-6-methoxy-4,4-dimethyl-tetralin-1-one CAS Name: 3-(3,5-dihydroxyphenyl)-8-hydroxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 3-(3,5-dihydroxyphenyl)-8-hydroxy-6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 3-(3,5-dihydroxyphenyl)-8-hydroxy-6-methoxy-4,4-dimethyl-tetralin-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)C2=C(C=C(C=C21)OC)O)C3=CC(=CC(=C3)O)O)C

Isomeric SMILES

CC1(C(CC(=O)C2=C(C=C(C=C21)OC)O)C3=CC(=CC(=C3)O)O)C

InChI

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