[6-ethanoyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanylidene-3H-chromen-7-yl] ethanoate

Systemtic Name: [6-ethanoyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxidanylidene-3H-chromen-7-yl] ethanoate Openeye Name: [6-acetyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [6-acetyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [6-acetyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3H-chromen-7-yl] acetate Traditional Name: acetic acid [6-acetyl-4-keto-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-7-yl] ester Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC(=O)C)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1OC(=O)C)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO8/c1-12-20(30-14(3)25)17(13(2)24)9-18-19(26)10-22(4,31-21(12)18)11-29-16-7-5-15(6-8-16)23(27)28/h5-9H,10-11H2,1-4H3