3-nitro-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzaldehyde Openeye Name: 3-nitro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde CAS Name: 3-nitro-4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzaldehyde Traditional Name: 4-[(3-ketobenzo[f]chromen-1-yl)methoxy]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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