4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)vinyl]-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-keto-2-[(E)-2-(3-nitrophenyl)vinyl]indeno[1,2-b]pyridine-3-carbonitrile Formula: C28H15N3O5 MolecularWeight: 473.4358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC4=C3C(=O)C5=CC=CC=C54)C=CC6=CC(=CC=C6)[N+](=O)[O-])C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC4=C3C(=O)C5=CC=CC=C54)/C=C/C6=CC(=CC=C6)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H15N3O5/c29-14-21-22(10-8-16-4-3-5-18(12-16)31(33)34)30-27-19-6-1-2-7-20(19)28(32)26(27)25(21)17-9-11-23-24(13-17)36-15-35-23/h1-13H,15H2/b10-8+