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

Systemtic Name: 3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)-(phenylmethyl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-[benzyl-(3-oxo-1H-isobenzofuran-1-yl)amino]-3H-isobenzofuran-1-one CAS Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)-(phenylmethyl)amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[benzyl-(3-oxo-1H-2-benzofuran-1-yl)amino]-3H-2-benzofuran-1-one Traditional Name: 3-[benzyl(phthalidyl)amino]phthalide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2C3=CC=CC=C3C(=O)O2)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2C3=CC=CC=C3C(=O)O2)C4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H17NO4/c25-22-18-12-6-4-10-16(18)20(27-22)24(14-15-8-2-1-3-9-15)21-17-11-5-7-13-19(17)23(26)28-21/h1-13,20-21H,14H2