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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(phenylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]chromene-2-carboxamide Traditional Name: 4-keto-8-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=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

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