3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2,4-dinitrophenoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H14N2O7/c22-19-15-4-2-1-3-13(15)14-7-6-12(10-18(14)28-19)27-17-8-5-11(20(23)24)9-16(17)21(25)26/h5-10H,1-4H2