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

Systemtic Name: 8-methyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-p-toluoylbenzofuran-3-yl)chromene-2-carboxamide Formula: C27H19NO5 MolecularWeight: 437.44346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=C(O4)C(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=C(O4)C(=CC=C5)C

InChI

InChI=1S/C27H19NO5/c1-15-10-12-17(13-11-15)24(30)26-23(19-7-3-4-9-21(19)32-26)28-27(31)22-14-20(29)18-8-5-6-16(2)25(18)33-22/h3-14H,1-2H3,(H,28,31)