6-methyl-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-[2-(phenylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(phenylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H18N2O5/c1-15-11-12-21-18(13-15)19(29)14-22(32-21)25(30)28-23-17-9-5-6-10-20(17)33-24(23)26(31)27-16-7-3-2-4-8-16/h2-14H,1H3,(H,27,31)(H,28,30)