(E)-3-[6-(dimethylamino)-2-methyl-3-oxidanylidene-1-benzofuran-2-yl]-2-methyl-prop-2-enal

Systemtic Name: (E)-3-[6-(dimethylamino)-2-methyl-3-oxidanylidene-1-benzofuran-2-yl]-2-methyl-prop-2-enal Openeye Name: (E)-3-[6-(dimethylamino)-2-methyl-3-oxo-benzofuran-2-yl]-2-methyl-prop-2-enal CAS Name: (E)-3-[6-(dimethylamino)-2-methyl-3-oxo-2-benzofuranyl]-2-methyl-2-propenal IUPAC Name: (E)-3-[6-(dimethylamino)-2-methyl-3-oxo-1-benzofuran-2-yl]-2-methylprop-2-enal Traditional Name: (E)-3-[6-(dimethylamino)-3-keto-2-methyl-coumaran-2-yl]-2-methyl-acrolein Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C(=O)C2=C(O1)C=C(C=C2)N(C)C)C)C=O

Isomeric SMILES

C/C(=C\C1(C(=O)C2=C(O1)C=C(C=C2)N(C)C)C)/C=O

InChI

InChI=1S/C15H17NO3/c1-10(9-17)8-15(2)14(18)12-6-5-11(16(3)4)7-13(12)19-15/h5-9H,1-4H3/b10-8+