2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-(3-phenylpropyl)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCC3=CC=CC=C3)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCC3=CC=CC=C3)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C26H29NO4/c1-17(2)16-30-22-13-18(3)14-23-25(22)19(4)21(26(29)31-23)15-24(28)27-12-8-11-20-9-6-5-7-10-20/h5-7,9-10,13-14H,1,8,11-12,15-16H2,2-4H3,(H,27,28)