(5Z)-2-methoxy-5-[methoxy(oxidanyl)methylidene]-8-prop-2-enyl-7,8-dihydroquinolin-6-one

Systemtic Name: (5Z)-2-methoxy-5-[methoxy(oxidanyl)methylidene]-8-prop-2-enyl-7,8-dihydroquinolin-6-one Openeye Name: (5Z)-8-allyl-5-[hydroxy(methoxy)methylene]-2-methoxy-7,8-dihydroquinolin-6-one CAS Name: (5Z)-5-[hydroxy(methoxy)methylidene]-2-methoxy-8-prop-2-enyl-7,8-dihydroquinolin-6-one IUPAC Name: (5Z)-5-[hydroxy(methoxy)methylidene]-2-methoxy-8-prop-2-enyl-7,8-dihydroquinolin-6-one Traditional Name: (5Z)-8-allyl-5-[hydroxy(methoxy)methylene]-2-methoxy-7,8-dihydroquinolin-6-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=C(O)OC)C(=O)CC2CC=C

Isomeric SMILES

COC1=NC2=C(C=C1)/C(=C(\O)/OC)/C(=O)CC2CC=C

InChI

InChI=1S/C15H17NO4/c1-4-5-9-8-11(17)13(15(18)20-3)10-6-7-12(19-2)16-14(9)10/h4,6-7,9,18H,1,5,8H2,2-3H3/b15-13-