N-[[4-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxidanylidene-2H-furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxidanylidene-2H-furan-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxo-2H-furan-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)phenyl]-2H-furan-2-yl]methyl]acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

Isomeric SMILES

CC(=O)NCC1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

InChI

InChI=1S/C21H19NO5/c1-13(23)22-12-17-11-18(21(25)27-17)16-5-3-14(4-6-16)15-7-9-19(24)20(26-2)10-8-15/h3-11,17H,12H2,1-2H3,(H,22,23)