N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoyl]phenyl]acetamide Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H25NO7/c1-16(25(31)18-9-12-20(13-10-18)29-17(2)30)35-28-26(32)21-7-5-6-8-22(21)36-27(28)19-11-14-23(33-3)24(15-19)34-4/h5-16H,1-4H3,(H,29,30)