(2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2R)-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2NC(=O)C3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2NC(=O)C3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C17H17NO5/c1-20-13-9-8-11(14(21-2)15(13)22-3)17-18-16(19)10-6-4-5-7-12(10)23-17/h4-9,17H,1-3H3,(H,18,19)/t17-/m1/s1