5,6-dimethoxy-2-[(4-nitrophenyl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[(4-nitrophenyl)methyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[(4-nitrophenyl)methyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[(4-nitrophenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[(4-nitrophenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-(4-nitrobenzyl)indan-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO5/c1-23-16-9-12-8-13(18(20)15(12)10-17(16)24-2)7-11-3-5-14(6-4-11)19(21)22/h3-6,9-10,13H,7-8H2,1-2H3