N-[4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methoxy]phenyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)NC(=O)C)C(C)C

InChI

InChI=1S/C22H23NO4/c1-13(2)19-11-20-16(10-22(25)27-21(20)9-14(19)3)12-26-18-7-5-17(6-8-18)23-15(4)24/h5-11,13H,12H2,1-4H3,(H,23,24)