9-methoxy-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione

Systemtic Name: 9-methoxy-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Openeye Name: 9-methoxy-3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione CAS Name: 9-methoxy-3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione IUPAC Name: 9-methoxy-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Traditional Name: 9-methoxy-3,4-dihydro-1H-benzofur[3,2-b]azepine-2,5-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=O)CCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=O)CCC3=O

InChI

InChI=1S/C13H11NO4/c1-17-7-2-4-10-8(6-7)12-13(18-10)9(15)3-5-11(16)14-12/h2,4,6H,3,5H2,1H3,(H,14,16)