3-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: 3-[3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: 3-[3-(4-chloro-3-nitrophenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: 3-[3-(4-chloro-3-nitro-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO6/c1-8-6-13(19)14(15(20)23-8)12(18)5-3-9-2-4-10(16)11(7-9)17(21)22/h2-7,14H,1H3