3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-tetralin-5-yl-propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C24H25NO4/c1-15-18-11-10-17(28-2)14-22(18)29-24(27)19(15)12-13-23(26)25-21-9-5-7-16-6-3-4-8-20(16)21/h5,7,9-11,14H,3-4,6,8,12-13H2,1-2H3,(H,25,26)