N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-3-methyl-butanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-2-yl]-3-methyl-butanamide CAS Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-3-methylbutanamide IUPAC Name: N-[3-(4-methoxyphenyl)-8-methyl-4-oxochromen-2-yl]-3-methylbutanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-2-yl]-3-methyl-butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)OC)NC(=O)CC(C)C

InChI

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