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

Systemtic Name: 6-methoxy-9-(phenylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione Openeye Name: 9-benzyl-6-methoxy-1H-[1,3]oxazino[4,5-b]indole-2,4-dione CAS Name: 6-methoxy-9-(phenylmethyl)-1H-[1,3]oxazino[4,5-b]indole-2,4-dione IUPAC Name: 9-benzyl-6-methoxy-1H-[1,3]oxazino[4,5-b]indole-2,4-dione Traditional Name: 9-benzyl-6-methoxy-1H-[1,3]oxazin[4,5-b]indole-2,4-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(=O)OC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(=O)OC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4/c1-23-12-7-8-14-13(9-12)15-16(19-18(22)24-17(15)21)20(14)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,22)