2-methyl-N-(8-methyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)propanamide

Systemtic Name: 2-methyl-N-(8-methyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)propanamide Openeye Name: 2-methyl-N-[8-methyl-3-(1-naphthyl)-4-oxo-chromen-2-yl]propanamide CAS Name: 2-methyl-N-[8-methyl-3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]propanamide IUPAC Name: 2-methyl-N-(8-methyl-3-naphthalen-1-yl-4-oxochromen-2-yl)propanamide Traditional Name: N-[4-keto-8-methyl-3-(1-naphthyl)chromen-2-yl]-2-methyl-propionamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC4=CC=CC=C43)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC4=CC=CC=C43)NC(=O)C(C)C

InChI

InChI=1S/C24H21NO3/c1-14(2)23(27)25-24-20(18-12-7-10-16-9-4-5-11-17(16)18)21(26)19-13-6-8-15(3)22(19)28-24/h4-14H,1-3H3,(H,25,27)