(E)-1-(2,5-dimethylfuran-3-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-furanyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-furyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H16O5/c1-10-6-13(11(2)22-10)14(18)5-4-12-7-15(19-3)17-16(8-12)20-9-21-17/h4-8H,9H2,1-3H3/b5-4+