3-[(Z)-2-phenylethenyl]oxolane-2,5-dione

Systemtic Name: 3-[(Z)-2-phenylethenyl]oxolane-2,5-dione Openeye Name: 3-[(Z)-styryl]tetrahydrofuran-2,5-dione CAS Name: 3-[(Z)-2-phenylethenyl]oxolane-2,5-dione IUPAC Name: 3-[(Z)-2-phenylethenyl]oxolane-2,5-dione Traditional Name: 3-[(Z)-styryl]tetrahydrofuran-2,5-quinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)OC1=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C12H10O3/c13-11-8-10(12(14)15-11)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6-