4-oxidanyl-3-[(E)-1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]but-2-enyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(E)-1-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]but-2-enyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxo-2-naphthyl)but-2-enyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxo-2-naphthalenyl)but-2-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-dioxonaphthalen-2-yl)but-2-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-1-(1-hydroxy-3,4-diketo-2-naphthyl)but-2-enyl]-1,2-naphthoquinone Formula: C24H16O6 MolecularWeight: 400.38024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C/C=C/C(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C24H16O6/c1-2-7-16(17-19(25)12-8-3-5-10-14(12)21(27)23(17)29)18-20(26)13-9-4-6-11-15(13)22(28)24(18)30/h2-11,16,25-26H,1H3/b7-2+