3-[bis(oxidanyl)methylidene]-7-ethyl-6-methoxy-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-7-ethyl-6-methoxy-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(dihydroxymethylene)-7-ethyl-6-methoxy-quinoline-2,4-dione CAS Name: 3-(dihydroxymethylidene)-7-ethyl-6-methoxy-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-7-ethyl-6-methoxy-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(dihydroxymethylene)-7-ethyl-6-methoxy-quinoline-2,4-quinone Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N(C(=O)C(=C(O)O)C2=O)CC=C)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)N(C(=O)C(=C(O)O)C2=O)CC=C)OC

InChI

InChI=1S/C16H17NO5/c1-4-6-17-11-7-9(5-2)12(22-3)8-10(11)14(18)13(15(17)19)16(20)21/h4,7-8,20-21H,1,5-6H2,2-3H3