3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-methoxy-5-nitro-benzyl)oxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21NO6/c1-13-19(28-12-14-11-15(23(25)26)7-9-20(14)27-2)10-8-17-16-5-3-4-6-18(16)22(24)29-21(13)17/h7-11H,3-6,12H2,1-2H3