6-nitro-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-nitro-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-nitro-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-nitro-3-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-nitro-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-nitro-3-[(E)-3-(4-nitrophenyl)acryloyl]-4-phenyl-carbostyril Formula: C24H15N3O6 MolecularWeight: 441.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O6/c28-21(13-8-15-6-9-17(10-7-15)26(30)31)23-22(16-4-2-1-3-5-16)19-14-18(27(32)33)11-12-20(19)25-24(23)29/h1-14H,(H,25,29)/b13-8+