2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C

InChI

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