(2S)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-3-21-15-10-11(8-9-14(15)20-2)17-18-16(19)12-6-4-5-7-13(12)22-17/h4-10,17H,3H2,1-2H3,(H,18,19)/t17-/m0/s1