N-[2,5-dimethoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O7/c1-16-12-26(31)37-23-13-19(10-11-20(16)23)36-17(2)27(32)29-21-14-25(35-4)22(15-24(21)34-3)30-28(33)18-8-6-5-7-9-18/h5-15,17H,1-4H3,(H,29,32)(H,30,33)