2-oxidanylidene-N-prop-2-enyl-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-7-propoxy-chromene-3-carboxamide Openeye Name: N-allyl-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-prop-2-enyl-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-prop-2-enyl-7-propoxychromene-3-carboxamide Traditional Name: N-allyl-2-keto-7-propoxy-chromene-3-carboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC=C

InChI

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