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

Systemtic Name: 6-[2-azanyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-5-propyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-5-propyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-5-propyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-5-propylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-5-propyl-cyclohexa-2,4-dien-1-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=O)C1=C2C(=C(NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCC1=CC(=CC(=O)C1=C2C(=C(NC(=N2)N)C)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H25N3O4/c1-4-5-14-10-16(28-3)12-17(27)21(14)22-20(13(2)25-23(24)26-22)15-6-7-18-19(11-15)30-9-8-29-18/h6-7,10-12H,4-5,8-9H2,1-3H3,(H3,24,25,26)