(E)-3-[(2-oxidanylidenechromen-3-yl)methylideneamino]prop-2-enal

Systemtic Name: (E)-3-[(2-oxidanylidenechromen-3-yl)methylideneamino]prop-2-enal Openeye Name: (E)-3-[(2-oxochromen-3-yl)methyleneamino]prop-2-enal CAS Name: (E)-3-[(2-oxo-1-benzopyran-3-yl)methylideneamino]-2-propenal IUPAC Name: (E)-3-[(2-oxochromen-3-yl)methylideneamino]prop-2-enal Traditional Name: (E)-3-[(2-ketochromen-3-yl)methyleneamino]acrolein Formula: C13H9NO3 MolecularWeight: 227.21546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C=NC=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C=N/C=C/C=O

InChI

InChI=1S/C13H9NO3/c15-7-3-6-14-9-11-8-10-4-1-2-5-12(10)17-13(11)16/h1-9H/b6-3+,14-9?