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

Systemtic Name: 3-methoxy-N-[5-methoxy-2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzohydrazide Openeye Name: N-(2-hydroxy-5-methoxy-1,3-dioxo-indan-2-yl)-3-methoxy-benzohydrazide CAS Name: N-(2-hydroxy-5-methoxy-1,3-dioxo-2-indenyl)-3-methoxybenzohydrazide IUPAC Name: N-(2-hydroxy-5-methoxy-1,3-dioxoinden-2-yl)-3-methoxybenzohydrazide Traditional Name: N-(2-hydroxy-1,3-diketo-5-methoxy-indan-2-yl)-3-methoxy-benzohydrazide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-11-5-3-4-10(8-11)17(23)20(19)18(24)15(21)13-7-6-12(26-2)9-14(13)16(18)22/h3-9,24H,19H2,1-2H3