N-(1-adamantyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1-adamantyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H29NO3/c1-14-3-4-19-15(2)20(23(27)28-21(19)7-14)5-6-22(26)25-24-11-16-8-17(12-24)10-18(9-16)13-24/h3-4,7,16-18H,5-6,8-13H2,1-2H3,(H,25,26)