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

Systemtic Name: 4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(7-methoxy-2-oxochromen-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(2-keto-7-methoxy-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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