N-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(5-methoxy-1,3-dioxo-indan-2-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(5-methoxy-1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(5-methoxy-1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1,3-diketo-5-methoxy-indan-2-ylidene)amino]-3-hydroxy-benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NNC(=O)C3=CC(=CC=C3)O)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/NC(=O)C3=CC(=CC=C3)O)/C2=O

InChI

InChI=1S/C17H12N2O5/c1-24-11-5-6-12-13(8-11)16(22)14(15(12)21)18-19-17(23)9-3-2-4-10(20)7-9/h2-8,20H,1H3,(H,19,23)/b18-14-