6-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-18(14-3-9-20-17(11-14)22-21(25)12-28-20)8-6-16-7-10-19(29-16)13-1-4-15(5-2-13)23(26)27/h1-11H,12H2,(H,22,25)/b8-6+