(6Z)-7-azanylidene-6-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one

Systemtic Name: (6Z)-7-azanylidene-6-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Openeye Name: (6Z)-6-[(3-ethoxy-4-methoxy-phenyl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one CAS Name: (6Z)-6-[(3-ethoxy-4-methoxyphenyl)methylidene]-7-imino-2-methyl-5-isoxazolo[2,3-a]pyrimidinone IUPAC Name: (6Z)-6-[(3-ethoxy-4-methoxyphenyl)methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Traditional Name: (6Z)-6-(3-ethoxy-4-methoxy-benzylidene)-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)C=C(O3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=N)N3C(=NC2=O)C=C(O3)C)OC

InChI

InChI=1S/C17H17N3O4/c1-4-23-14-9-11(5-6-13(14)22-3)8-12-16(18)20-15(19-17(12)21)7-10(2)24-20/h5-9,18H,4H2,1-3H3/b12-8-,18-16?