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

Systemtic Name: N-(3-butoxyphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(3-butoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3-butoxyphenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(3-butoxyphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(3-butoxyphenyl)-2-keto-chromene-3-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C23H23NO4/c1-3-5-13-27-19-12-7-11-18(15-19)24-22(25)20-14-17-10-6-9-16(8-4-2)21(17)28-23(20)26/h4,6-7,9-12,14-15H,2-3,5,8,13H2,1H3,(H,24,25)