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

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

Systemtic Name:3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)-phenethyl-amino]-3H-2-benzofuran-1-one
Openeye Name:3-[(3-oxo-1H-isobenzofuran-1-yl)-phenethyl-amino]-3H-isobenzofuran-1-one
CAS Name:3-[(3-oxo-1H-isobenzofuran-1-yl)-phenethylamino]-3H-isobenzofuran-1-one
IUPAC Name:3-[(3-oxo-1H-2-benzofuran-1-yl)-phenethylamino]-3H-2-benzofuran-1-one
Traditional Name:3-[phenethyl(phthalidyl)amino]phthalide
Formula: C24H19NO4
MolecularWeight: 385.41196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H19NO4/c26-23-19-12-6-4-10-17(19)21(28-23)25(15-14-16-8-2-1-3-9-16)22-18-11-5-7-13-20(18)24(27)29-22/h1-13,21-22H,14-15H2


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