3-oxidanyl-N-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(2-oxochromen-3-yl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(2-oxochromen-3-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(2-ketochromen-3-yl)ethylideneamino]-2-naphthamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H16N2O4/c1-13(17-11-16-8-4-5-9-20(16)28-22(17)27)23-24-21(26)18-10-14-6-2-3-7-15(14)12-19(18)25/h2-12,25H,1H3,(H,24,26)/b23-13+