7-oxidanyl-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one

Systemtic Name: 7-oxidanyl-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one Openeye Name: 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one CAS Name: 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one IUPAC Name: 7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one Traditional Name: 7-hydroxy-2,3,4,5-tetrahydrobenzofur[2,3-c]azepin-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O

InChI

InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15)