3-azanyl-7-methoxy-3,4-dihydrochromen-2-one

Systemtic Name: 3-azanyl-7-methoxy-3,4-dihydrochromen-2-one Openeye Name: 3-amino-7-methoxy-chroman-2-one CAS Name: 3-amino-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 3-amino-7-methoxy-3,4-dihydrochromen-2-one Traditional Name: 3-amino-7-methoxy-chroman-2-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)O2)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C(=O)O2)N)C=C1

InChI

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