[5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]chroman-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]chroman-6-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)CCC(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)COC3=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)10-9-18(28-21)11-26-17-7-5-16(6-8-17)22(24)25/h5-8,18H,9-11H2,1-4H3