4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(4-nitro-2-prop-2-enylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-nitro-2-prop-2-enylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H19NO5/c1-2-4-16-9-18(23(25)26)7-8-20(16)27-13-17-12-22(24)28-21-11-15-6-3-5-14(15)10-19(17)21/h2,7-12H,1,3-6,13H2