2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C19H15NO6 MolecularWeight: 353.3255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H15NO6/c1-2-12-3-5-16-14(9-19(22)26-18(16)7-12)11-25-17-6-4-15(20(23)24)8-13(17)10-21/h3-10H,2,11H2,1H3