N-[(5-methoxy-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(5-methoxy-6-oxidanyl-cyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(6-hydroxy-5-methoxy-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(6-hydroxy-5-methoxy-1-cyclohexa-1,5-dienyl)methylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(6-hydroxy-5-methoxycyclohexa-1,5-dien-1-yl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(6-hydroxy-5-methoxy-cyclohexa-1,5-dien-1-yl)methyleneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CCCC(=C3O)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CCCC(=C3O)OC

InChI

InChI=1S/C20H20N2O6/c1-12-8-19(24)28-17-9-14(6-7-15(12)17)27-11-18(23)22-21-10-13-4-3-5-16(26-2)20(13)25/h4,6-10,25H,3,5,11H2,1-2H3,(H,22,23)