N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-4-methoxybenzamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]-4-methoxy-benzamide Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H21NO5/c1-15-12-16(2)25-20(13-15)21(14-23(29)33-25)26-24(19-6-4-5-7-22(19)32-26)28-27(30)17-8-10-18(31-3)11-9-17/h4-14H,1-3H3,(H,28,30)