2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C29H23NO6/c1-18-15-23-25(16-19(18)2)36-28(24-9-6-14-33-24)29(27(23)32)34-17-26(31)30-20-10-12-22(13-11-20)35-21-7-4-3-5-8-21/h3-16H,17H2,1-2H3,(H,30,31)