7a-[(Z)-2-(3-nitrophenyl)ethenyl]-1aH-oxireno[2,3-b]chromen-7-one

Systemtic Name: 7a-[(Z)-2-(3-nitrophenyl)ethenyl]-1aH-oxireno[2,3-b]chromen-7-one Openeye Name: 7a-[(Z)-2-(3-nitrophenyl)vinyl]-1aH-oxireno[2,3-b]chromen-7-one CAS Name: 7a-[(Z)-2-(3-nitrophenyl)ethenyl]-1aH-oxireno[2,3-b][1]benzopyran-7-one IUPAC Name: 7a-[(Z)-2-(3-nitrophenyl)ethenyl]-1aH-oxireno[2,3-b]chromen-7-one Traditional Name: 7a-[(Z)-2-(3-nitrophenyl)vinyl]-1aH-oxireno[2,3-b]chromen-7-one Formula: C17H11NO5 MolecularWeight: 309.27294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C(O2)O3)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C(O2)O3)/C=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO5/c19-15-13-6-1-2-7-14(13)22-16-17(15,23-16)9-8-11-4-3-5-12(10-11)18(20)21/h1-10,16H/b9-8-