1-[1,4-dimethoxy-3-[(Z)-3-oxidanyl-5-oxidanylidene-hex-3-enyl]naphthalen-2-yl]propane-1,2-dione

Systemtic Name: 1-[1,4-dimethoxy-3-[(Z)-3-oxidanyl-5-oxidanylidene-hex-3-enyl]naphthalen-2-yl]propane-1,2-dione Openeye Name: 1-[3-[(Z)-3-hydroxy-5-oxo-hex-3-enyl]-1,4-dimethoxy-2-naphthyl]propane-1,2-dione CAS Name: 1-[3-[(Z)-3-hydroxy-5-oxohex-3-enyl]-1,4-dimethoxy-2-naphthalenyl]propane-1,2-dione IUPAC Name: 1-[3-[(Z)-3-hydroxy-5-oxohex-3-enyl]-1,4-dimethoxynaphthalen-2-yl]propane-1,2-dione Traditional Name: 1-[3-[(Z)-3-hydroxy-5-keto-hex-3-enyl]-1,4-dimethoxy-2-naphthyl]propane-1,2-dione Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CCC1=C(C2=CC=CC=C2C(=C1C(=O)C(=O)C)OC)OC)O

Isomeric SMILES

CC(=O)/C=C(/CCC1=C(C2=CC=CC=C2C(=C1C(=O)C(=O)C)OC)OC)\O

InChI

InChI=1S/C21H22O6/c1-12(22)11-14(24)9-10-17-18(19(25)13(2)23)21(27-4)16-8-6-5-7-15(16)20(17)26-3/h5-8,11,24H,9-10H2,1-4H3/b14-11-