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

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2-methoxyethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-methoxyethyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(2-methoxyethyl)chromene-3-carboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C(=CC=C2)CC=C)OC1=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C(=CC=C2)CC=C)OC1=O

InChI

InChI=1S/C16H17NO4/c1-3-5-11-6-4-7-12-10-13(16(19)21-14(11)12)15(18)17-8-9-20-2/h3-4,6-7,10H,1,5,8-9H2,2H3,(H,17,18)