(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-propan-2-ylimino-1-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-14(2)21-18-6-4-5-9-22(18)19(23)8-7-15-12-16(24-3)20-17(13-15)25-10-11-26-20/h4-9,12-14H,10-11H2,1-3H3/b8-7+,21-18?