6-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3)O

InChI

InChI=1S/C19H17NO5/c1-2-24-18-9-12(4-7-16(18)22)3-6-15(21)13-5-8-17-14(10-13)20-19(23)11-25-17/h3-10,22H,2,11H2,1H3,(H,20,23)/b6-3+