6-methoxy-9-(pyridin-2-ylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione

Systemtic Name: 6-methoxy-9-(pyridin-2-ylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione Openeye Name: 6-methoxy-9-(2-pyridylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione CAS Name: 6-methoxy-9-(2-pyridinylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione IUPAC Name: 6-methoxy-9-(pyridin-2-ylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione Traditional Name: 6-methoxy-9-(2-pyridylmethyl)-1H-[1,3]oxazin[4,5-b]indole-2,4-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(=O)OC(=O)N3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(=O)OC(=O)N3)CC4=CC=CC=N4

InChI

InChI=1S/C17H13N3O4/c1-23-11-5-6-13-12(8-11)14-15(19-17(22)24-16(14)21)20(13)9-10-4-2-3-7-18-10/h2-8H,9H2,1H3,(H,19,22)