4a,8a-dihydro-2H-chromene-8-carboxamide

Systemtic Name: 4a,8a-dihydro-2H-chromene-8-carboxamide Openeye Name: 4a,8a-dihydro-2H-chromene-8-carboxamide CAS Name: 4a,8a-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 4a,8a-dihydro-2H-chromene-8-carboxamide Traditional Name: 4a,8a-dihydro-2H-chromene-8-carboxamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC=C(C2O1)C(=O)N

Isomeric SMILES

C1C=CC2C=CC=C(C2O1)C(=O)N

InChI

InChI=1S/C10H11NO2/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1-5,7,9H,6H2,(H2,11,12)