6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C18H13NO3/c20-16(9-5-4-8-13-6-2-1-3-7-13)14-10-11-15-17(12-14)22-18(21)19-15/h1-12H,(H,19,21)/b8-4+,9-5+