2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazino[3,2-b]indazol-4-one

Systemtic Name: 2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazino[3,2-b]indazol-4-one Openeye Name: 2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazino[3,2-b]indazol-4-one CAS Name: 2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazino[3,2-b]indazol-4-one IUPAC Name: 2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazino[3,2-b]indazol-4-one Traditional Name: 2-phenyl-7,8,9,10-tetrahydro-[1,3]oxazin[3,2-b]indazol-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN3C(=O)C=C(OC3=C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NN3C(=O)C=C(OC3=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2O2/c19-15-10-14(11-6-2-1-3-7-11)20-16-12-8-4-5-9-13(12)17-18(15)16/h1-3,6-7,10H,4-5,8-9H2