(3Z)-3-[ethoxy(oxidanyl)methylidene]-6,7-dimethoxy-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-6,7-dimethoxy-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: (3Z)-1-allyl-3-[ethoxy(hydroxy)methylene]-6,7-dimethoxy-quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6,7-dimethoxy-1-prop-2-enylquinoline-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6,7-dimethoxy-1-prop-2-enylquinoline-2,4-dione Traditional Name: (3Z)-1-allyl-3-[ethoxy(hydroxy)methylene]-6,7-dimethoxy-quinoline-2,4-quinone Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC(=C(C=C2N(C1=O)CC=C)OC)OC)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=CC(=C(C=C2N(C1=O)CC=C)OC)OC)/O

InChI

InChI=1S/C17H19NO6/c1-5-7-18-11-9-13(23-4)12(22-3)8-10(11)15(19)14(16(18)20)17(21)24-6-2/h5,8-9,21H,1,6-7H2,2-4H3/b17-14-