2-(2-methyl-3-nitro-phenyl)chromen-4-one

Systemtic Name: 2-(2-methyl-3-nitro-phenyl)chromen-4-one Openeye Name: 2-(2-methyl-3-nitro-phenyl)chromen-4-one CAS Name: 2-(2-methyl-3-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 2-(2-methyl-3-nitrophenyl)chromen-4-one Traditional Name: 2-(2-methyl-3-nitro-phenyl)chromone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H11NO4/c1-10-11(6-4-7-13(10)17(19)20)16-9-14(18)12-5-2-3-8-15(12)21-16/h2-9H,1H3