3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)-6,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)-6,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)tetralin-1-one CAS Name: 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6,8-dihydroxy-3-(4-hydroxyphenyl)-5-(3-methylbut-2-enyl)tetralin-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1CC(CC2=O)C3=CC=C(C=C3)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1CC(CC2=O)C3=CC=C(C=C3)O)O)O)C

InChI

InChI=1S/C21H22O4/c1-12(2)3-8-16-17-9-14(13-4-6-15(22)7-5-13)10-19(24)21(17)20(25)11-18(16)23/h3-7,11,14,22-23,25H,8-10H2,1-2H3