2-(aziridin-1-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-1-en-1-one

Systemtic Name: 2-(aziridin-1-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-1-en-1-one Openeye Name: 2-(aziridin-1-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-1-en-1-one CAS Name: 2-(1-aziridinyl)-3-(4-hydroxy-3-methoxyphenyl)-1-propen-1-one IUPAC Name: 2-(aziridin-1-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-one Traditional Name: 2-ethylenimino-3-(4-hydroxy-3-methoxy-phenyl)prop-1-en-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=C=O)N2CC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=C=O)N2CC2)O

InChI

InChI=1S/C12H13NO3/c1-16-12-7-9(2-3-11(12)15)6-10(8-14)13-4-5-13/h2-3,7,15H,4-6H2,1H3