(2Z)-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-4,6-dihydroxy-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-4,6-dihydroxy-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-4,6-dihydroxy-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-4,6-dihydroxy-2-[(2-methyl-5-nitro-1H-indol-3-yl)methylene]coumaran-3-one Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=C3C(=O)C4=C(C=C(C=C4O3)O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])/C=C\3/C(=O)C4=C(C=C(C=C4O3)O)O

InChI

InChI=1S/C18H12N2O6/c1-8-11(12-4-9(20(24)25)2-3-13(12)19-8)7-16-18(23)17-14(22)5-10(21)6-15(17)26-16/h2-7,19,21-22H,1H3/b16-7-