1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-(2,4-dinitrophenoxy)-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C20H16N2O7 MolecularWeight: 396.35024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7/c1-11-8-17(28-16-7-6-12(21(24)25)10-15(16)22(26)27)19-13-4-2-3-5-14(13)20(23)29-18(19)9-11/h6-10H,2-5H2,1H3