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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]chromene-2-carboxamide Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C26H18N2O6/c1-32-16-12-10-15(11-13-16)27-26(31)24-23(18-7-3-5-9-21(18)34-24)28-25(30)22-14-19(29)17-6-2-4-8-20(17)33-22/h2-14H,1H3,(H,27,31)(H,28,30)