2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-15-18-9-10-20(28-14-21(26)24-11-6-12-25)16(2)22(18)29-23(27)19(15)13-17-7-4-3-5-8-17/h3-5,7-10,25H,6,11-14H2,1-2H3,(H,24,26)