3-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazine-2,4-dione Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazine-2,4-dione CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazine-2,4-dione Traditional Name: 3-[(E)-3-phenylacryloyl]-1,3-benzoxazine-2,4-quinone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H11NO4/c19-15(11-10-12-6-2-1-3-7-12)18-16(20)13-8-4-5-9-14(13)22-17(18)21/h1-11H/b11-10+