4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(7-ethyl-2-oxochromen-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(7-ethyl-2-keto-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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