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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-keto-8-methyl-chromene-2-carboxamide Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H21NO6/c1-3-33-18-13-11-17(12-14-18)25(31)27-24(20-8-4-5-10-22(20)34-27)29-28(32)23-15-21(30)19-9-6-7-16(2)26(19)35-23/h4-15H,3H2,1-2H3,(H,29,32)