3-[[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]phenyl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]anilino]-3H-isobenzofuran-1-one CAS Name: 3-[4-[(3-oxo-1H-isobenzofuran-1-yl)amino]anilino]-3H-isobenzofuran-1-one IUPAC Name: 3-[4-[(3-oxo-1H-2-benzofuran-1-yl)amino]anilino]-3H-2-benzofuran-1-one Traditional Name: 3-[4-(phthalidylamino)anilino]phthalide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H16N2O4/c25-21-17-7-3-1-5-15(17)19(27-21)23-13-9-11-14(12-10-13)24-20-16-6-2-4-8-18(16)22(26)28-20/h1-12,19-20,23-24H