ethyl (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4-oxo-furan-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxo-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-oxofuran-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]furan-3-carboxylic acid ethyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=CC2=CC3=C(C(=C2)OC)OCCO3)C1=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(O/C(=C\C2=CC3=C(C(=C2)OC)OCCO3)/C1=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21NO7/c1-3-28-23(26)19-20(25)16(31-22(19)24-15-7-5-4-6-8-15)11-14-12-17(27-2)21-18(13-14)29-9-10-30-21/h4-8,11-13,24H,3,9-10H2,1-2H3/b16-11-