10b-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one

Systemtic Name: 10b-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: 10b-(2-hydroxy-4-methoxy-phenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: 10b-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: 10b-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: 10b-(2-hydroxy-4-methoxy-phenyl)-3,4-dihydro-2H-[1,3]oxazin[2,3-a]isoindol-6-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCO3)O

InChI

InChI=1S/C18H17NO4/c1-22-12-7-8-15(16(20)11-12)18-14-6-3-2-5-13(14)17(21)19(18)9-4-10-23-18/h2-3,5-8,11,20H,4,9-10H2,1H3