2-methylprop-1-enyl 2-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-methyl-hex-4-enoate

Systemtic Name: 2-methylprop-1-enyl 2-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-methyl-hex-4-enoate Openeye Name: 2-methylprop-1-enyl 2-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-5-methyl-hex-4-enoate CAS Name: 2-(5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-5-methyl-4-hexenoic acid 2-methylprop-1-enyl ester IUPAC Name: 2-methylprop-1-enyl 2-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-5-methylhex-4-enoate Traditional Name: 2-(5,8-dihydroxy-1,4-diketo-2-naphthyl)-5-methyl-hex-4-enoic acid 2-methylprop-1-enyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C(=O)OC=C(C)C)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C(=O)OC=C(C)C)C

InChI

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