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

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C18H13NO7 MolecularWeight: 355.29832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H13NO7/c1-24-14-3-4-15-12(7-18(21)26-17(15)8-14)10-25-16-5-2-13(19(22)23)6-11(16)9-20/h2-9H,10H2,1H3