1,3-bis[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-bis[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-bis[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-bis[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-bis[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-bis[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C27H22N2O8 MolecularWeight: 502.47218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(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

C1CCC2=C(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/C27H22N2O8/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/h5-14H,1-4,15-16H2