2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1,3-benzoxazin-4-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H12N2O2/c21-18-14-6-2-4-8-16(14)22-17(20-18)10-9-12-11-19-15-7-3-1-5-13(12)15/h1-11,19H/b10-9+