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5,7-dimethyl-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide

5,7-dimethyl-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:5,7-dimethyl-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:5,7-dimethyl-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-4-oxo-chromene-2-carboxamide
CAS Name:5,7-dimethyl-N-[2-[(3-methylanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:5,7-dimethyl-N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-5,7-dimethyl-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide
Formula: C28H22N2O5
MolecularWeight: 466.48468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=C(C=C(C=C5O4)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=C(C=C(C=C5O4)C)C


InChI

InChI=1S/C28H22N2O5/c1-15-7-6-8-18(12-15)29-28(33)26-25(19-9-4-5-10-21(19)35-26)30-27(32)23-14-20(31)24-17(3)11-16(2)13-22(24)34-23/h4-14H,1-3H3,(H,29,33)(H,30,32)


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