2-methyl-N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]propanamide

Systemtic Name: 2-methyl-N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]propanamide Openeye Name: 2-methyl-N-[8-methyl-3-(m-tolyl)-4-oxo-chromen-2-yl]propanamide CAS Name: 2-methyl-N-[8-methyl-3-(3-methylphenyl)-4-oxo-1-benzopyran-2-yl]propanamide IUPAC Name: 2-methyl-N-[8-methyl-3-(3-methylphenyl)-4-oxochromen-2-yl]propanamide Traditional Name: N-[4-keto-8-methyl-3-(m-tolyl)chromen-2-yl]-2-methyl-propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C(C)C

InChI

InChI=1S/C21H21NO3/c1-12(2)20(24)22-21-17(15-9-5-7-13(3)11-15)18(23)16-10-6-8-14(4)19(16)25-21/h5-12H,1-4H3,(H,22,24)