3-[(E)-3,5-dimethyl-2-oxidanylidene-hept-3-enyl]-3,6,8-tris(oxidanyl)-2,4-dihydronaphthalen-1-one

Systemtic Name: 3-[(E)-3,5-dimethyl-2-oxidanylidene-hept-3-enyl]-3,6,8-tris(oxidanyl)-2,4-dihydronaphthalen-1-one Openeye Name: 3-[(E)-3,5-dimethyl-2-oxo-hept-3-enyl]-3,6,8-trihydroxy-tetralin-1-one CAS Name: 3-[(E)-3,5-dimethyl-2-oxohept-3-enyl]-3,6,8-trihydroxy-2,4-dihydronaphthalen-1-one IUPAC Name: 3-[(E)-3,5-dimethyl-2-oxohept-3-enyl]-3,6,8-trihydroxy-2,4-dihydronaphthalen-1-one Traditional Name: 3,6,8-trihydroxy-3-[(E)-2-keto-3,5-dimethyl-hept-3-enyl]tetralin-1-one Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(C)C(=O)CC1(CC2=CC(=CC(=C2C(=O)C1)O)O)O

Isomeric SMILES

CCC(C)/C=C(\C)/C(=O)CC1(CC2=CC(=CC(=C2C(=O)C1)O)O)O

InChI

InChI=1S/C19H24O5/c1-4-11(2)5-12(3)16(22)9-19(24)8-13-6-14(20)7-15(21)18(13)17(23)10-19/h5-7,11,20-21,24H,4,8-10H2,1-3H3/b12-5+