6-oxidanyl-5,7-bis(prop-2-enyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-oxidanyl-5,7-bis(prop-2-enyl)-4H-1,4-benzoxazin-3-one Openeye Name: 5,7-diallyl-6-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-5,7-bis(prop-2-enyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-5,7-bis(prop-2-enyl)-4H-1,4-benzoxazin-3-one Traditional Name: 5,7-diallyl-6-hydroxy-4H-1,4-benzoxazin-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C(=C1O)CC=C)NC(=O)CO2

Isomeric SMILES

C=CCC1=CC2=C(C(=C1O)CC=C)NC(=O)CO2

InChI

InChI=1S/C14H15NO3/c1-3-5-9-7-11-13(15-12(16)8-18-11)10(6-4-2)14(9)17/h3-4,7,17H,1-2,5-6,8H2,(H,15,16)