3-methyl-4-oxidanylidene-8-[(E)-prop-1-enyl]chromene-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-8-[(E)-prop-1-enyl]chromene-2-carboxamide Openeye Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]chromene-2-carboxamide CAS Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]-1-benzopyran-2-carboxamide IUPAC Name: 3-methyl-4-oxo-8-[(E)-prop-1-enyl]chromene-2-carboxamide Traditional Name: 4-keto-3-methyl-8-[(E)-prop-1-enyl]chromene-2-carboxamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=C1OC(=C(C2=O)C)C(=O)N

Isomeric SMILES

C/C=C/C1=CC=CC2=C1OC(=C(C2=O)C)C(=O)N

InChI

InChI=1S/C14H13NO3/c1-3-5-9-6-4-7-10-11(16)8(2)12(14(15)17)18-13(9)10/h3-7H,1-2H3,(H2,15,17)/b5-3+