1,3-bis[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 1,3-bis[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 1,3-bis[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 1,3-bis[(4-nitrophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 1,3-bis[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 1,3-bis[(4-nitrobenzyl)oxy]benzo[c]chromen-6-one Formula: C27H18N2O8 MolecularWeight: 498.44042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O8/c30-27-23-4-2-1-3-22(23)26-24(36-16-18-7-11-20(12-8-18)29(33)34)13-21(14-25(26)37-27)35-15-17-5-9-19(10-6-17)28(31)32/h1-14H,15-16H2