[4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate

Systemtic Name: [4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate Openeye Name: [4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]-2,3-dihydrobenzofuran-5-yl] acetate CAS Name: acetic acid [4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]-2,3-dihydrobenzofuran-5-yl] ester IUPAC Name: [4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [4,6,7-trimethyl-2-[2-(4-nitrophenoxy)ethyl]coumaran-5-yl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23NO6/c1-12-13(2)21-19(14(3)20(12)27-15(4)23)11-18(28-21)9-10-26-17-7-5-16(6-8-17)22(24)25/h5-8,18H,9-11H2,1-4H3