3-azanyl-8-methoxy-2,3-dihydrochromen-4-one

Systemtic Name: 3-azanyl-8-methoxy-2,3-dihydrochromen-4-one Openeye Name: 3-amino-8-methoxy-chroman-4-one CAS Name: 3-amino-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-amino-8-methoxy-2,3-dihydrochromen-4-one Traditional Name: 3-amino-8-methoxy-chroman-4-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2=O)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2=O)N

InChI

InChI=1S/C10H11NO3/c1-13-8-4-2-3-6-9(12)7(11)5-14-10(6)8/h2-4,7H,5,11H2,1H3