[2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Openeye Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone CAS Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-3-benzofuranyl]-(3,5-dimethylphenyl)methanone IUPAC Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-1-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Traditional Name: [2-[4-(2-diethylaminoethyloxy)phenyl]-5-nitro-benzofuran-3-yl]-(3,5-dimethylphenyl)methanone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C29H30N2O5/c1-5-30(6-2)13-14-35-24-10-7-21(8-11-24)29-27(28(32)22-16-19(3)15-20(4)17-22)25-18-23(31(33)34)9-12-26(25)36-29/h7-12,15-18H,5-6,13-14H2,1-4H3