1-[(2-methoxy-5-nitro-phenoxy)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(2-methoxy-5-nitro-phenoxy)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(2-methoxy-5-nitro-phenoxy)methyl]benzo[f]chromen-3-one CAS Name: 1-[(2-methoxy-5-nitrophenoxy)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(2-methoxy-5-nitrophenoxy)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(2-methoxy-5-nitro-phenoxy)methyl]benzo[f]chromen-3-one Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15NO6/c1-26-17-9-7-15(22(24)25)11-19(17)27-12-14-10-20(23)28-18-8-6-13-4-2-3-5-16(13)21(14)18/h2-11H,12H2,1H3