N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H18N2O6/c1-12-7-20(25)28-18-9-14(4-5-15(12)18)27-11-19(24)22-21-10-13-3-6-17(26-2)16(23)8-13/h3-10,23H,11H2,1-2H3,(H,22,24)/b21-10-