N-[1-(2,5-dimethylphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[1-(2,5-dimethylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[1-(2,5-dimethylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C23H23NO3/c1-5-7-17-8-6-9-18-13-20(23(26)27-21(17)18)22(25)24-16(4)19-12-14(2)10-11-15(19)3/h5-6,8-13,16H,1,7H2,2-4H3,(H,24,25)