6-azanyl-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione

Systemtic Name: 6-azanyl-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione Openeye Name: 6-amino-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione CAS Name: 6-amino-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione IUPAC Name: 6-amino-9-ethyl-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione Traditional Name: 6-amino-9-ethyl-3-phenyl-[1,3]oxazin[6,5-b]indole-2,4-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)C3=C1OC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)C3=C1OC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c1-2-20-14-9-8-11(19)10-13(14)15-16(22)21(18(23)24-17(15)20)12-6-4-3-5-7-12/h3-10H,2,19H2,1H3