6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-nitro-3-[(E)-3-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-4-phenyl-carbostyril Formula: C26H17N3O8 MolecularWeight: 499.42848

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=CC(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])/C=C/C(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17N3O8/c30-21(9-6-16-12-22-23(37-11-10-36-22)14-20(16)29(34)35)25-24(15-4-2-1-3-5-15)18-13-17(28(32)33)7-8-19(18)27-26(25)31/h1-9,12-14H,10-11H2,(H,27,31)/b9-6+