N-(3-ethanoylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H23NO5/c1-13(2)20-12-22(26)29-21-11-18(8-9-19(20)21)28-15(4)23(27)24-17-7-5-6-16(10-17)14(3)25/h5-13,15H,1-4H3,(H,24,27)