2-[(1Z,3Z)-4-methyl-1-oxidanyl-6-oxidanylidene-hepta-1,3-dienyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[(1Z,3Z)-4-methyl-1-oxidanyl-6-oxidanylidene-hepta-1,3-dienyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[(1Z,3Z)-1-hydroxy-4-methyl-6-oxo-hepta-1,3-dienyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[(1Z,3Z)-1-hydroxy-4-methyl-6-oxohepta-1,3-dienyl]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[(1Z,3Z)-1-hydroxy-4-methyl-6-oxohepta-1,3-dienyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[(1Z,3Z)-1-hydroxy-6-keto-4-methyl-hepta-1,3-dienyl]-1,4-naphthoquinone Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C=C(/C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)\O)/CC(=O)C

InChI

InChI=1S/C18H16O6/c1-9(7-10(2)19)3-4-12(20)11-8-15(23)16-13(21)5-6-14(22)17(16)18(11)24/h3-6,8,20-22H,7H2,1-2H3/b9-3-,12-4-