5-azanyl-2-prop-2-enyl-4-(3-propoxyphenyl)furan-3-one

Systemtic Name: 5-azanyl-2-prop-2-enyl-4-(3-propoxyphenyl)furan-3-one Openeye Name: 2-allyl-5-amino-4-(3-propoxyphenyl)furan-3-one CAS Name: 5-amino-2-prop-2-enyl-4-(3-propoxyphenyl)-3-furanone IUPAC Name: 5-amino-2-prop-2-enyl-4-(3-propoxyphenyl)furan-3-one Traditional Name: 2-allyl-5-amino-4-(3-propoxyphenyl)furan-3-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(OC(C2=O)CC=C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(OC(C2=O)CC=C)N

InChI

InChI=1S/C16H19NO3/c1-3-6-13-15(18)14(16(17)20-13)11-7-5-8-12(10-11)19-9-4-2/h3,5,7-8,10,13H,1,4,6,9,17H2,2H3