6-ethanoyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-7-oxidanyl-3H-chromen-4-one

Systemtic Name: 6-ethanoyl-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-7-oxidanyl-3H-chromen-4-one Openeye Name: 6-acetyl-7-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-4-one CAS Name: 6-acetyl-7-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-acetyl-7-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]-3H-chromen-4-one Traditional Name: 6-acetyl-7-hydroxy-2,8-dimethyl-2-[(4-nitrophenoxy)methyl]chroman-4-one Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19NO7/c1-11-18(24)15(12(2)22)8-16-17(23)9-20(3,28-19(11)16)10-27-14-6-4-13(5-7-14)21(25)26/h4-8,24H,9-10H2,1-3H3