N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-4-hydroxy-3-methoxy-benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12N2O5/c1-24-13-8-9(6-7-12(13)20)17(23)19-18-14-15(21)10-4-2-3-5-11(10)16(14)22/h2-8,20H,1H3,(H,19,23)