N-(4-butylphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(4-butylphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-butylphenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-butylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(4-butylphenyl)-2-keto-chromene-3-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C23H23NO3/c1-3-5-8-16-11-13-19(14-12-16)24-22(25)20-15-18-10-6-9-17(7-4-2)21(18)27-23(20)26/h4,6,9-15H,2-3,5,7-8H2,1H3,(H,24,25)