1-[(E)-but-1-enyl]-3-methoxy-8-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid

Systemtic Name: 1-[(E)-but-1-enyl]-3-methoxy-8-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid Openeye Name: 1-[(E)-but-1-enyl]-8-hydroxy-3-methoxy-9,10-dioxo-anthracene-2-carboxylic acid CAS Name: 1-[(E)-but-1-enyl]-8-hydroxy-3-methoxy-9,10-dioxo-2-anthracenecarboxylic acid IUPAC Name: 1-[(E)-but-1-enyl]-8-hydroxy-3-methoxy-9,10-dioxoanthracene-2-carboxylic acid Traditional Name: 1-[(E)-but-1-enyl]-8-hydroxy-9,10-diketo-3-methoxy-anthracene-2-carboxylic acid Formula: C20H16O6 MolecularWeight: 352.33744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C2C(=CC(=C1C(=O)O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC/C=C/C1=C2C(=CC(=C1C(=O)O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C20H16O6/c1-3-4-6-10-15-12(9-14(26-2)17(10)20(24)25)18(22)11-7-5-8-13(21)16(11)19(15)23/h4-9,21H,3H2,1-2H3,(H,24,25)/b6-4+