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

Systemtic Name: [5,7,8-trimethyl-2-(2-methylpropyl)-2-[(4-nitrophenoxy)methyl]-4-oxidanylidene-3H-chromen-6-yl] ethanoate Openeye Name: [2-isobutyl-5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-chroman-6-yl] acetate CAS Name: acetic acid [5,7,8-trimethyl-2-(2-methylpropyl)-2-[(4-nitrophenoxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [5,7,8-trimethyl-2-(2-methylpropyl)-2-[(4-nitrophenoxy)methyl]-4-oxo-3H-chromen-6-yl] acetate Traditional Name: acetic acid [2-isobutyl-4-keto-5,7,8-trimethyl-2-[(4-nitrophenoxy)methyl]chroman-6-yl] ester Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(CC(C)C)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(CC(C)C)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H29NO7/c1-14(2)11-25(13-31-20-9-7-19(8-10-20)26(29)30)12-21(28)22-17(5)23(32-18(6)27)15(3)16(4)24(22)33-25/h7-10,14H,11-13H2,1-6H3