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

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]-3,4-dimethoxy-benzamide Formula: C28H23NO6 MolecularWeight: 469.48532

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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)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)OC)C

InChI

InChI=1S/C28H23NO6/c1-15-11-16(2)26-19(12-15)20(14-24(30)35-26)27-25(18-7-5-6-8-21(18)34-27)29-28(31)17-9-10-22(32-3)23(13-17)33-4/h5-14H,1-4H3,(H,29,31)