2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-oxochromen-6-yl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-ketochromen-6-yl)propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H23NO5/c1-13(17-8-10-23(2)9-7-16(25)12-18(23)21(17)27)22(28)24-15-4-5-19-14(11-15)3-6-20(26)29-19/h3-7,9,11-13,17,21,27H,8,10H2,1-2H3,(H,24,28)