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(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one

(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NC(=C3C=CC(=O)C(=C3)OC)N2)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N/C(=C\3/C=CC(=O)C(=C3)OC)/N2)C


InChI

InChI=1S/C16H15N3O3/c1-8-6-9(2)17-15-13(8)16(21)19-14(18-15)10-4-5-11(20)12(7-10)22-3/h4-7H,1-3H3,(H,17,18)(H,19,21)/b14-10-


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