6-ethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-ethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-ethyl-4-oxo-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: 6-ethyl-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 6-ethyl-4-keto-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O5/c1-3-17-10-13-23-20(14-17)21(31)15-24(34-23)27(32)30-25-19-6-4-5-7-22(19)35-26(25)28(33)29-18-11-8-16(2)9-12-18/h4-15H,3H2,1-2H3,(H,29,33)(H,30,32)