N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)OCC

InChI

InChI=1S/C25H27NO5/c1-4-8-18-9-7-10-19-16-20(25(28)31-23(18)19)24(27)26-14-13-17-11-12-21(29-5-2)22(15-17)30-6-3/h4,7,9-12,15-16H,1,5-6,8,13-14H2,2-3H3,(H,26,27)