2-(3-propoxyphenyl)-3,1-benzoxazin-4-one

Systemtic Name: 2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Openeye Name: 2-(3-propoxyphenyl)-3,1-benzoxazin-4-one CAS Name: 2-(3-propoxyphenyl)-3,1-benzoxazin-4-one IUPAC Name: 2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Traditional Name: 2-(3-propoxyphenyl)-3,1-benzoxazin-4-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H15NO3/c1-2-10-20-13-7-5-6-12(11-13)16-18-15-9-4-3-8-14(15)17(19)21-16/h3-9,11H,2,10H2,1H3