3,4,5-trimethoxy-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20N2O6/c1-12-5-6-16-15(7-12)19(24)14(11-29-16)10-22-23-21(25)13-8-17(26-2)20(28-4)18(9-13)27-3/h5-11H,1-4H3,(H,23,25)/b22-10+