2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-[(E)-2-phenylprop-1-enyl]benzo[f][1,3]benzoxazole-4,9-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=NC2=C(O1)C(=O)C3=CC=CC=C3C2=O)/C4=CC=CC=C4

InChI

InChI=1S/C20H13NO3/c1-12(13-7-3-2-4-8-13)11-16-21-17-18(22)14-9-5-6-10-15(14)19(23)20(17)24-16/h2-11H,1H3/b12-11+