2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO5/c1-14-16-11-12-20(28-2)23(29-3)22(16)30-24(27)18(14)13-21(26)25-19-10-6-8-15-7-4-5-9-17(15)19/h4-5,7,9,11-12,19H,6,8,10,13H2,1-3H3,(H,25,26)/t19-/m0/s1