(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H21NO4/c1-14-10-23(26)29-22-13-19(7-9-21(14)22)25-24(27)15(2)16-4-5-18-12-20(28-3)8-6-17(18)11-16/h4-13,15H,1-3H3,(H,25,27)/t15-/m0/s1