2-oxidanyl-1-prop-2-enyl-3-prop-2-enylsulfonyl-quinolin-4-one

Systemtic Name: 2-oxidanyl-1-prop-2-enyl-3-prop-2-enylsulfonyl-quinolin-4-one Openeye Name: 1-allyl-3-allylsulfonyl-2-hydroxy-quinolin-4-one CAS Name: 2-hydroxy-1-prop-2-enyl-3-prop-2-enylsulfonyl-4-quinolinone IUPAC Name: 2-hydroxy-1-prop-2-enyl-3-prop-2-enylsulfonylquinolin-4-one Traditional Name: 1-allyl-3-allylsulfonyl-2-hydroxy-4-quinolone Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)CC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)(=O)CC=C

InChI

InChI=1S/C15H15NO4S/c1-3-9-16-12-8-6-5-7-11(12)13(17)14(15(16)18)21(19,20)10-4-2/h3-8,18H,1-2,9-10H2