4-[(1-azanylbenzo[e][1]benzofuran-2-yl)-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(1-azanylbenzo[e][1]benzofuran-2-yl)-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(1-aminobenzo[e]benzofuran-2-yl)-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(1-amino-2-benzo[e]benzofuranyl)-(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(1-aminobenzo[e][1]benzofuran-2-yl)-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(1-aminobenzo[e]benzofuran-2-yl)-(hydroxyamino)methylene]cyclohexa-2,5-dien-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C(=C4C=CC(=O)C=C4)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C(=C4C=CC(=O)C=C4)NO)N

InChI

InChI=1S/C19H14N2O3/c20-17-16-14-4-2-1-3-11(14)7-10-15(16)24-19(17)18(21-23)12-5-8-13(22)9-6-12/h1-10,21,23H,20H2