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(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione

(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione

Systemtic Name:(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione
Openeye Name:(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione
CAS Name:(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione
IUPAC Name:(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-dione
Traditional Name:(4E)-7-methoxy-4-(1-methoxyethylidene)-2-methyl-2-azaspiro[4.5]deca-6,8-diene-3,10-quinone
Formula: C14H17NO4
MolecularWeight: 263.28908
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(CC12C=C(C=CC2=O)OC)C)OC


Isomeric SMILES

C/C(=C/1\C(=O)N(CC12C=C(C=CC2=O)OC)C)/OC


InChI

InChI=1S/C14H17NO4/c1-9(18-3)12-13(17)15(2)8-14(12)7-10(19-4)5-6-11(14)16/h5-7H,8H2,1-4H3/b12-9-


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