(6Z)-6-[2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)/C(=O)C=C1OC

InChI

InChI=1S/C22H23N3O4/c1-4-13-9-15(16(26)11-18(13)27-3)21-20(12(2)24-22(23)25-21)14-5-6-17-19(10-14)29-8-7-28-17/h5-6,9-11H,4,7-8H2,1-3H3,(H3,23,24,25)/b21-15-