(2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3,4-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2NC(=O)C3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC

InChI

InChI=1S/C18H19NO4/c1-3-21-15-10-9-12(11-16(15)22-4-2)18-19-17(20)13-7-5-6-8-14(13)23-18/h5-11,18H,3-4H2,1-2H3,(H,19,20)/t18-/m0/s1