(E)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enal

Systemtic Name: (E)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enal Openeye Name: (E)-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enal CAS Name: (E)-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-propenal IUPAC Name: (E)-3-(6-methyl-4-oxochromen-3-yl)prop-2-enal Traditional Name: (E)-3-(4-keto-6-methyl-chromen-3-yl)acrolein Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=CC=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C=O

InChI

InChI=1S/C13H10O3/c1-9-4-5-12-11(7-9)13(15)10(8-16-12)3-2-6-14/h2-8H,1H3/b3-2+