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

Systemtic Name: 6-[2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidin-6-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidin-6-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidin-6-ylidene]-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidin-6-ylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrimidin-6-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(N=C(N2)N)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(N=C(N2)N)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C

InChI

InChI=1S/C20H19N3O3/c1-11-7-14(17(24)8-12(11)2)16-10-15(22-20(21)23-16)13-3-4-18-19(9-13)26-6-5-25-18/h3-4,7-10H,5-6H2,1-2H3,(H3,21,22,23)