4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]-3-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)C=O)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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