2,4,5-trimethoxy-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 2,4,5-trimethoxy-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 2,4,5-trimethoxy-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2,4,5-trimethoxy-benzamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN=CC2=COC3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C20H18N2O6/c1-25-16-9-18(27-3)17(26-2)8-14(16)20(24)22-21-10-12-11-28-15-7-5-4-6-13(15)19(12)23/h4-11H,1-3H3,(H,22,24)/b21-10+