4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO5/c21-19-10-14(11-24-16-6-4-15(5-7-16)20(22)23)17-8-12-2-1-3-13(12)9-18(17)25-19/h4-10H,1-3,11H2