3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C25H16N2O6 MolecularWeight: 440.40434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O6/c28-20(10-6-15-7-11-21-22(12-15)33-14-32-21)24-23(16-4-2-1-3-5-16)18-13-17(27(30)31)8-9-19(18)26-25(24)29/h1-13H,14H2,(H,26,29)/b10-6+