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

Systemtic Name: (2Z)-5-methyl-2-[1-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]ethylidene]cyclohex-4-ene-1,3-dione Openeye Name: (2Z)-5-methyl-2-[1-[(3-oxo-1H-isobenzofuran-5-yl)amino]ethylidene]cyclohex-4-ene-1,3-dione CAS Name: (2Z)-5-methyl-2-[1-[(3-oxo-1H-isobenzofuran-5-yl)amino]ethylidene]cyclohex-4-ene-1,3-dione IUPAC Name: (2Z)-5-methyl-2-[1-[(3-oxo-1H-2-benzofuran-5-yl)amino]ethylidene]cyclohex-4-ene-1,3-dione Traditional Name: (2Z)-2-[1-[(3-ketophthalan-5-yl)amino]ethylidene]-5-methyl-cyclohex-4-ene-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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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)C1

Isomeric SMILES

CC1=CC(=O)/C(=C(/C)\NC2=CC3=C(COC3=O)C=C2)/C(=O)C1

InChI

InChI=1S/C17H15NO4/c1-9-5-14(19)16(15(20)6-9)10(2)18-12-4-3-11-8-22-17(21)13(11)7-12/h3-5,7,18H,6,8H2,1-2H3/b16-10+