6,8-dimethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-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:

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

Isomeric SMILES

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

InChI

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