[2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanyl-3,4-dihydrochromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanyl-3,4-dihydrochromen-7-yl] ethanoate Openeye Name: [4-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-7-yl] acetate CAS Name: acetic acid [4-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [4-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [4-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-7-yl] ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2O)(C)COC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2O)(C)COC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C20H21NO7/c1-12-18(27-13(2)22)9-8-16-17(23)10-20(3,28-19(12)16)11-26-15-6-4-14(5-7-15)21(24)25/h4-9,17,23H,10-11H2,1-3H3