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2-[[(E)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enoyl]amino]benzamide

2-[[(E)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enoyl]amino]benzamide

Systemtic Name:2-[[(E)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-6-phenyl-hex-5-enoyl]amino]benzamide
Openeye Name:2-[[(E)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenyl-hex-5-enoyl]amino]benzamide
CAS Name:2-[[(E)-1,2,4-trioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-6-phenylhex-5-enyl]amino]benzamide
IUPAC Name:2-[[(E)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-6-phenylhex-5-enoyl]amino]benzamide
Traditional Name:2-[[(E)-2,4-diketo-6-phenyl-3-phthalidyl-hex-5-enoyl]amino]benzamide
Formula: C27H20N2O6
MolecularWeight: 468.4575
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=CC=CC=C4C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=CC=CC=C4C(=O)N


InChI

InChI=1S/C27H20N2O6/c28-25(32)19-12-6-7-13-20(19)29-26(33)23(31)22(21(30)15-14-16-8-2-1-3-9-16)24-17-10-4-5-11-18(17)27(34)35-24/h1-15,22,24H,(H2,28,32)(H,29,33)/b15-14+


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