5-nitro-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde Openeye Name: 5-nitro-2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde CAS Name: 5-nitro-2-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methoxy]-5-nitro-benzaldehyde Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=C(C=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=C(C=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H13NO6/c23-11-14-9-16(22(25)26)6-8-18(14)27-12-15-10-20(24)28-19-7-5-13-3-1-2-4-17(13)21(15)19/h1-11H,12H2