3-methoxy-4-oxidanyl-5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzaldehyde

Systemtic Name: 3-methoxy-4-oxidanyl-5-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzaldehyde Openeye Name: 4-hydroxy-3-(2-hydroxy-1,3-dioxo-indan-2-yl)-5-methoxy-benzaldehyde CAS Name: 4-hydroxy-3-(2-hydroxy-1,3-dioxo-2-indenyl)-5-methoxybenzaldehyde IUPAC Name: 4-hydroxy-3-(2-hydroxy-1,3-dioxoinden-2-yl)-5-methoxybenzaldehyde Traditional Name: 4-hydroxy-3-(2-hydroxy-1,3-diketo-indan-2-yl)-5-methoxy-benzaldehyde Formula: C17H12O6 MolecularWeight: 312.27358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C2(C(=O)C3=CC=CC=C3C2=O)O)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)C2(C(=O)C3=CC=CC=C3C2=O)O)C=O

InChI

InChI=1S/C17H12O6/c1-23-13-7-9(8-18)6-12(14(13)19)17(22)15(20)10-4-2-3-5-11(10)16(17)21/h2-8,19,22H,1H3