7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one

Systemtic Name: 7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one Openeye Name: 7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one CAS Name: 7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one IUPAC Name: 7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one Traditional Name: 7-(methylamino)-5-[(E)-prop-1-enyl]-2-propoxy-3,1-benzoxazin-4-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=CC(=C2)NC)C=CC)C(=O)O1

Isomeric SMILES

CCCOC1=NC2=C(C(=CC(=C2)NC)/C=C/C)C(=O)O1

InChI

InChI=1S/C15H18N2O3/c1-4-6-10-8-11(16-3)9-12-13(10)14(18)20-15(17-12)19-7-5-2/h4,6,8-9,16H,5,7H2,1-3H3/b6-4+