(3Z)-6-methyl-3-[1-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]ethylidene]pyran-2,4-dione

Systemtic Name: (3Z)-6-methyl-3-[1-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]ethylidene]pyran-2,4-dione Openeye Name: (3Z)-6-methyl-3-[1-[(3-oxo-1H-isobenzofuran-5-yl)amino]ethylidene]pyran-2,4-dione CAS Name: (3Z)-6-methyl-3-[1-[(3-oxo-1H-isobenzofuran-5-yl)amino]ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-6-methyl-3-[1-[(3-oxo-1H-2-benzofuran-5-yl)amino]ethylidene]pyran-2,4-dione Traditional Name: (3Z)-3-[1-[(3-ketophthalan-5-yl)amino]ethylidene]-6-methyl-pyran-2,4-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NC2=CC3=C(COC3=O)C=C2)C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C(\C)/NC2=CC3=C(COC3=O)C=C2)/C(=O)O1

InChI

InChI=1S/C16H13NO5/c1-8-5-13(18)14(16(20)22-8)9(2)17-11-4-3-10-7-21-15(19)12(10)6-11/h3-6,17H,7H2,1-2H3/b14-9-